(2R)-1-tert-butoxycarbonyl-2-(4-fluorobenzyl)proline (2R)-1-tert-butoxycarbonyl-2-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid (2R)-2-[(4-fluorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolidinecarboxylic acid (2R)-2-[(4-fluorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid 706806-64-6 Boc-(R)-alpha-(4-fluorobenzyl)-proline CAS 706806-64-6

Purity 97%+In StockPharmaceutical Standards
CAS No.706806-64-6
Molecular FormulaC17H28FNO4
Molecular Weight329.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R)-1-tert-butoxycarbonyl-2-(4-fluorobenzyl)proline
(2R)-1-tert-butoxycarbonyl-2-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid
(2R)-2-[(4-fluorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolidinecarboxylic acid
(2R)-2-[(4-fluorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
706806-64-6
Boc-(R)-alpha-(4-fluorobenzyl)-proline CAS 706806-64-6 chemical structure

Description

(2R)-1-tert-butoxycarbonyl-2-(4-fluorobenzyl)proline (2R)-1-tert-butoxycarbonyl-2-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid (2R)-2-[(4-fluorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolidinecarboxylic acid (2R)-2-[(4-fluorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid 706806-64-6 Boc-(R)-alpha-(4-fluorobenzyl)-proline (CAS 706806-64-6) is a high-purity pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C17H28FNO4. Molecular weight: 329.41 g/mol. Each batch is supplied with a Certificate of Analysis (COA).

Physical & Chemical Properties

Molecular FormulaC17H28FNO4
Molecular Weight329.41 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms1

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