accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 19171-19-8

CAS RN 19171-19-8

IUPAC Name: 4-amino-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
Synonyms: pomalidomide
Molecular Weight (g/mol): 273.25
Molecular Formula: C13H11N3O4
InChi Key: UVSMNLNDYGZFPF-UHFFFAOYNA-N
SMILES: NC1=CC=CC2=C1C(=O)N(C1CCC(=O)NC1=O)C2=O
Molecular Weight (g/mol) 
  • (4)
Quantity 
  • (1)
  • (1)
  • (1)
  • (1)
Percent Purity 
  • (2)
Physical Form 
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)
  • (2)
  • (2)
  • (2)

special interests

  • (2)
  • (2)

Molecular Weight (g/mol)

  • (4)

Quantity

  • (1)
  • (1)
  • (1)
  • (1)

Percent Purity

  • (2)

Physical Form

  • (2)
1 – 3 of 3 results
1

Tocris Bioscience™ Pomalidomide
GREENER_CHOICE

Cereblon binder; also TNF-α inhibitor and antiangiogenic

Target Ubiquitin Ligase (E3) Inhibitors
CAS 19171-19-8
Purity 98%
Chemical Name or Material 4-Amino-2-(2,6-dioxo-3-piperidinyl)-1 H-isoindole-1,3(2 H)-dione
Recommended Storage Store at 4°C
Molecular Formula C13H11N3O4
Formula Weight Observed MW: 273.24
Assay Percent Range >98%
2

Thermo Scientific Chemicals Pomalidomide

CAS: 19171-19-8 Molecular Formula: C13H11N3O4 Molecular Weight (g/mol): 273.25 MDL Number: MFCD12756407 InChI Key: UVSMNLNDYGZFPF-UHFFFAOYNA-N IUPAC Name: 4-amino-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: NC1=CC=CC2=C1C(=O)N(C1CCC(=O)NC1=O)C2=O

CAS 19171-19-8
Molecular Weight (g/mol) 273.25
MDL Number MFCD12756407
SMILES NC1=CC=CC2=C1C(=O)N(C1CCC(=O)NC1=O)C2=O
IUPAC Name 4-amino-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key UVSMNLNDYGZFPF-UHFFFAOYNA-N
Molecular Formula C13H11N3O4
3

Pomalidomide 98.0+%, TCI America™
SDP

CAS: 19171-19-8 Molecular Formula: C13H11N3O4 Molecular Weight (g/mol): 273.25 MDL Number: MFCD12756407 InChI Key: UVSMNLNDYGZFPF-UHFFFAOYNA-N Synonym: 3-Amino-N-(2,6-dioxo-3-piperidyl)phthalimide PubChem CID: 134780 ChEBI: CHEBI:72690 IUPAC Name: 4-amino-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: NC1=CC=CC2=C1C(=O)N(C1CCC(=O)NC1=O)C2=O

PubChem CID 134780
CAS 19171-19-8
Molecular Weight (g/mol) 273.25
ChEBI CHEBI:72690
MDL Number MFCD12756407
SMILES NC1=CC=CC2=C1C(=O)N(C1CCC(=O)NC1=O)C2=O
Synonym 3-Amino-N-(2,6-dioxo-3-piperidyl)phthalimide
IUPAC Name 4-amino-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key UVSMNLNDYGZFPF-UHFFFAOYNA-N
Molecular Formula C13H11N3O4