(2S)-2-Amino-3-(thien-2-yl)propanoic acid, N-CBZ protected CAS 146923-55-9

Purity 97%+In StockPharmaceutical Standards
CAS No.146923-55-9
Molecular FormulaC15H15NO4S
Molecular Weight305.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S)-2-Amino-3-(thien-2-yl)propanoic acid, N-CBZ protected CAS 146923-55-9 chemical structure

Description

CATO manufactures (2S)-2-Amino-3-(thien-2-yl)propanoic acid, N-CBZ protected 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.

CATO supplies (2S)-2-Amino-3-(thien-2-yl)propanoic acid, N-CBZ protected (CAS 146923-55-9), a certified reference material (molecular formula C15H15NO4S, MW 305.35 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, (2S)-2-Amino-3-(thien-2-yl)propanoic acid, N-CBZ protected is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 305.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC15H15NO4S
Molecular Weight305.35 g/mol
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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms1
Sulfur Atoms1

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