(R)-(-)-1-Boc-pyrrolidine-3-carboxylic acid (R)-1-(tert-Butoxycarbonyl)pyrrolidine-3-carboxylic acid 72925-16-7 N-Boc-D-beta-proline CAS 72925-16-7

Purity 97%+In StockPharmaceutical Standards
CAS No.72925-16-7
Molecular FormulaC10H17NO4
Molecular Weight215.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-(-)-1-Boc-pyrrolidine-3-carboxylic acid (R)-1-(tert-Butoxycarbonyl)pyrrolidine-3-carboxylic acid 72925-16-7 N-Boc-D-beta-proline CAS 72925-16-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (R)-(-)-1-Boc-pyrrolidine-3-carboxylic acid (R)-1-(tert-Butoxycarbonyl)pyrrolidine-3-carboxylic acid 72925-16-7 N-Boc-D-beta-proline.

CATO supplies (R)-(-)-1-Boc-pyrrolidine-3-carboxylic acid (R)-1-(tert-Butoxycarbonyl)pyrrolidine-3-carboxylic acid 72925-16-7 N-Boc-D-beta-proline (CAS 72925-16-7), a certified reference material (molecular formula C10H17NO4, MW 215.25 g/mol) for analytical method development and quality control.

Structurally, (R)-(-)-1-Boc-pyrrolidine-3-carboxylic acid (R)-1-(tert-Butoxycarbonyl)pyrrolidine-3-carboxylic acid 72925-16-7 N-Boc-D-beta-proline (C10H17NO4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 215.25 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H17NO4
Molecular Weight215.25 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1977
Nitrogen Atoms1

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