Alkyl bromides
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2-Bromo-2-methylpropane 98.0+%, TCI America™
CAS: 507-19-7 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000125 InChI Key: RKSOPLXZQNSWAS-UHFFFAOYSA-N Synonym: tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane PubChem CID: 10485 IUPAC Name: 2-bromo-2-methylpropane SMILES: CC(C)(C)Br
| PubChem CID | 10485 |
|---|---|
| CAS | 507-19-7 |
| Molecular Weight (g/mol) | 137.02 |
| MDL Number | MFCD00000125 |
| SMILES | CC(C)(C)Br |
| Synonym | tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane |
| IUPAC Name | 2-bromo-2-methylpropane |
| InChI Key | RKSOPLXZQNSWAS-UHFFFAOYSA-N |
| Molecular Formula | C4H9Br |
2-Bromo-2-methylpropane, 96%, stabilized
CAS: 507-19-7 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000125 InChI Key: RKSOPLXZQNSWAS-UHFFFAOYSA-N Synonym: tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane PubChem CID: 10485 IUPAC Name: 2-bromo-2-methylpropane SMILES: CC(C)(C)Br
| PubChem CID | 10485 |
|---|---|
| CAS | 507-19-7 |
| Molecular Weight (g/mol) | 137.02 |
| MDL Number | MFCD00000125 |
| SMILES | CC(C)(C)Br |
| Synonym | tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane |
| IUPAC Name | 2-bromo-2-methylpropane |
| InChI Key | RKSOPLXZQNSWAS-UHFFFAOYSA-N |
| Molecular Formula | C4H9Br |
tert-Butyl bromide, 98+%, stab. with potassium carbonate
CAS: 507-19-7 Molecular Formula: C4H9Br Molecular Weight (g/mol): 137.02 MDL Number: MFCD00000125 InChI Key: RKSOPLXZQNSWAS-UHFFFAOYSA-N Synonym: tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane PubChem CID: 10485 IUPAC Name: 2-bromo-2-methylpropane SMILES: CC(C)(C)Br
| PubChem CID | 10485 |
|---|---|
| CAS | 507-19-7 |
| Molecular Weight (g/mol) | 137.02 |
| MDL Number | MFCD00000125 |
| SMILES | CC(C)(C)Br |
| Synonym | tert-butyl bromide,t-butyl bromide,trimethylbromomethane,propane, 2-bromo-2-methyl,bromotrimethylmethane,2-bromoisobutane,tertiarybutyl bromide,tert-butylbromide,2-methyl-2-bromopropane,1-bromo-1,1-dimethylethane |
| IUPAC Name | 2-bromo-2-methylpropane |
| InChI Key | RKSOPLXZQNSWAS-UHFFFAOYSA-N |
| Molecular Formula | C4H9Br |
Medchemexpress LLC Bis(2-bromoethyl) ether | 5414-19-7 | 99.77% | 231.92 | 500 G
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Bis(2-bromoethyl) ether is an alkyl chain-based PROTAC linker. It can be utilized in the synthesis of PROTACs, which leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Utilized in the synthesis of PROTACs.
- Functions by leveraging the intracellular ubiquitin-proteasome system.
- Selectively degrades target proteins.
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Medchemexpress LLC Bis(2-bromoethyl) ether | 5414-19-7 | 99.8% | 231.92 | 25 G
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Bis(2-bromoethyl) ether is an alkyl chain-based PROTAC linker that can be utilized in the synthesis of PROTACs. PROTACs themselves consist of two distinct ligands joined by a linker; one ligand targets an E3 ubiquitin ligase, and the other targets a specific protein. These molecules function by harnessing the intracellular ubiquitin-proteasome system to achieve the selective degradation of target proteins.
- It is an alkyl chain-based linker.
- It can be used in the synthesis of PROTACs.
- The linked PROTACs exploit the intracellular ubiquitin-proteasome system.
- The linked PROTACs selectively degrade target proteins.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Bis(2-bromoethyl) ether | 5414-19-7 | 99.9% | 231.92 | 5 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Bis(2-bromoethyl) ether is an alkyl chain-based PROTAC linker, primarily used in the synthesis of PROTACs. These PROTACs are designed to contain two distinct ligands-one for an E3 ubiquitin ligase and another for a target protein-to leverage the intracellular ubiquitin-proteasome system for selective protein degradation.
- Alkyl chain-based PROTAC linker
- Used in the synthesis of PROTACs
- Appearance: Liquid
- Color: Colorless to light yellow
- Density: 1.845 g/cm3
- For research use only
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Medchemexpress LLC Bis(2-bromoethyl) ether | 5414-19-7 | 99.9% | 231.92 | 10 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Bis(2-bromoethyl) ether is an alkyl chain-based PROTAC linker utilized in the synthesis of PROTACs (Proteolysis Targeting Chimeras). PROTACs are designed to degrade target proteins by exploiting the intracellular ubiquitin-proteasome system.
- Alkyl chain-based PROTAC linker used in the synthesis of PROTACs.
- Facilitates targeted protein degradation via the ubiquitin-proteasome system.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Bis(2-bromoethyl) ether | 5414-19-7 | 99.9% | 231.92 | 100 G
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Bis(2-bromoethyl) ether is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Alkyl chain-based PROTAC linker
- Used in the synthesis of PROTACs
- PROTACs utilize the ubiquitin-proteasome system to selectively degrade target proteins
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich 2-Bromo-2-methylpropane
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Boiling Point | 71°C to 73°C (lit.) |
|---|---|
| Linear Formula | (CH3)3 CBr |
| Molecular Weight (g/mol) | 137.02 |
| Density | 1.22 g/mL (at 20°C (literature)) |
| Percent Purity | 98% |
| CAS | 507-19-7 |
| MDL Number | MFCD00000125 |
| Refractive Index | n20/D 1.4279 (literature) |
| Synonym | 2-methyl-2-bromopropane; tert-Butyl bromide |
| RTECS Number | TX4150000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H9Br |
| EINECS Number | 208-065-9 |
| Melting Point | -20°C (lit.) |