(1S,2S)-2-((Benzyloxy)carbonyl)cyclopentanecarboxylic acid CAS 648433-16-3

Purity 97%+In StockPharmaceutical Standards
CAS No.648433-16-3
Molecular FormulaC14H15O4
Molecular Weight247.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,2S)-2-((Benzyloxy)carbonyl)cyclopentanecarboxylic acid CAS 648433-16-3 chemical structure

Description

Structurally, (1S,2S)-2-((Benzyloxy)carbonyl)cyclopentanecarboxylic acid (C14H15O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 7.5, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 247.27 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(1S,2S)-2-((Benzyloxy)carbonyl)cyclopentanecarboxylic acid (CAS 648433-16-3), molecular formula C14H15O4 and molecular weight 247.27 g/mol, is a CATO reference standard with documented purity and traceability.

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.

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 FormulaC14H15O4
Molecular Weight247.27 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985

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