(S)-2-(1-((Benzyloxy)carbonyl)pyrrolidin-3-yl)acetic acid CAS 219560-29-9

Purity 97%+In StockPharmaceutical Standards
CAS No.219560-29-9
Molecular FormulaC14H17NO4
Molecular Weight263.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-(1-((Benzyloxy)carbonyl)pyrrolidin-3-yl)acetic acid CAS 219560-29-9 chemical structure

Description

As a certified reference material (CRM), (S)-2-(1-((Benzyloxy)carbonyl)pyrrolidin-3-yl)acetic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

(S)-2-(1-((Benzyloxy)carbonyl)pyrrolidin-3-yl)acetic acid (CAS 219560-29-9), molecular formula C14H17NO4 and molecular weight 263.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (S)-2-(1-((Benzyloxy)carbonyl)pyrrolidin-3-yl)acetic acid (C14H17NO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 263.29 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC14H17NO4
Molecular Weight263.29 g/mol
AppearanceOff-white to pale yellow crystalline powder
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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2019
Nitrogen Atoms1

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