2-(2-(Cyclopentanecarboxamido)thiazol-4-yl)acetic acid CAS 926263-87-8

Purity 97%+In StockPharmaceutical Standards
CAS No.926263-87-8
Molecular FormulaC11H14N2O3S
Molecular Weight254.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(Cyclopentanecarboxamido)thiazol-4-yl)acetic acid CAS 926263-87-8 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 2-(2-(Cyclopentanecarboxamido)thiazol-4-yl)acetic acid.

CATO supplies 2-(2-(Cyclopentanecarboxamido)thiazol-4-yl)acetic acid (CAS 926263-87-8), a certified reference material (molecular formula C11H14N2O3S, MW 254.31 g/mol) for analytical method development and quality control.

Structurally, 2-(2-(Cyclopentanecarboxamido)thiazol-4-yl)acetic acid (C11H14N2O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 254.31 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC11H14N2O3S
Molecular Weight254.31 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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