(2S,4R)-1-((Tert-butoxycarbonyl)-L-valyl)-4-hydroxypyrrolidine-2-carboxylic acid CAS 175012-15-4

Purity 97%+In StockPharmaceutical Standards
CAS No.175012-15-4
Molecular FormulaC15H26N2O6
Molecular Weight330.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,4R)-1-((Tert-butoxycarbonyl)-L-valyl)-4-hydroxypyrrolidine-2-carboxylic acid CAS 175012-15-4 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 (2S,4R)-1-((Tert-butoxycarbonyl)-L-valyl)-4-hydroxypyrrolidine-2-carboxylic acid.

CATO supplies (2S,4R)-1-((Tert-butoxycarbonyl)-L-valyl)-4-hydroxypyrrolidine-2-carboxylic acid (CAS 175012-15-4), a certified reference material (molecular formula C15H26N2O6, MW 330.38 g/mol) for analytical method development and quality control.

The molecular framework of (2S,4R)-1-((Tert-butoxycarbonyl)-L-valyl)-4-hydroxypyrrolidine-2-carboxylic acid (C15H26N2O6) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (2S,4R)-1-((Tert-butoxycarbonyl)-L-valyl)-4-hydroxypyrrolidine-2-carboxylic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H26N2O6
Molecular Weight330.38 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Nitrogen Atoms2

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