(3-Carboxypropyl)triphenylphosphonium bromide, 97%

Description

CAS: 17857-14-6 | C22H22BrO2P | 429.29 g/mol

Reactant for preparation of Piperamide analogs as histone deacetylase (HDAC) inhibitors with antitumor activity, Boron-containing benzoxaboroles as antimalarial agents, Methyl alkenyl quinolones as antimycobacterial agents, Solandelactone E via Sharpless epoxidation, Taber cyclopropanation, chemoselective reductions and lithiation-borylation-allylation sequence, Organotin compounds as antifungal agents, Oleanolic acid derivatives as inhibitors of protein tyrosine phosphatase 1B for negative regulation of insulin pathway (a promising target for treatment of diabetes and obesity), 11-oxa prostaglandin analogs with ocular hypotensive activity.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Reactant for preparation of Piperamide analogs as histone deacetylase (HDAC) inhibitors with antitumor activity, Boron-containing benzoxaboroles as antimalarial agents, Methyl alkenyl quinolones as antimycobacterial agents, Solandelactone E via Sharpless epoxidation, Taber cyclopropanation, chemoselective reductions and lithiation-borylation-allylation sequence, Organotin compounds as antifungal agents, Oleanolic acid derivatives as inhibitors of protein tyrosine phosphatase 1B for negative regulation of insulin pathway (a promising target for treatment of diabetes and obesity), 11-oxa prostaglandin analogs with ocular hypotensive activity.

Solubility
Soluble in water. soluble in ethanol.

Notes
Hygroscopic. Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Store away from strong oxidizing agents, water, moisture.

Specifications

Chemical Identifiers

• CAS: 17857-14-6
• Molecular Formula: C22H22BrO2P
• Molecular Weight (g/mol): 429.29
• MDL Number: MFCD00274196
• InChI Key: NKVJKVMGJABKHV-UHFFFAOYSA-N
• Synonym: 3-carboxypropyltriphenylphosphonium bromide, 3-carboxypropyl triphenylphosphonium bromide, 3-carboxypropyl triphenylphosphanium bromide, carboxypropyltriphenylphosphoniumbromide, phosphonium, 3-carboxypropyl triphenyl-, bromide, 4-hydroxy-4-oxobutyl triphenylphosphonium bromide, 3-carboxypropyl triphenylphosphonium bromide 3-carboxypropyl triphenylphosphonium bromide, acmc-1bp1u, xfzdcviyhhhybq-uhfffaoysa-m
• PubChem CID: 10717451
• IUPAC Name: 3-carboxypropyl(triphenyl)phosphanium;bromide
• SMILES: [Br-].OC(=O)CCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

• Melting Point: 244°C to 250°C
• Quantity: 25 g
• Beilstein: 4173599
• Sensitivity: Hygroscopic
• Solubility Information: Soluble in water. soluble in ethanol.
• Formula Weight: 429.3
• Percent Purity: 97%
• Chemical Name or Material: (3-Carboxypropyl)triphenylphosphonium bromide

Safety and Handling

Hazard Category	H315-H319-H335
Hazard Statement	GHS H Statement H315-H319-H335 Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation.
Precautionary Statement	P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c
EINECSNumber	000-000-0
TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only