3-[rel-(1R,3r,5S)-3-bicyclo[3.1.0]hexanyl]prop-2-ynoic acid CAS 2109898-87-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2109898-87-3
Molecular FormulaC9H10O2
Molecular Weight150.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[rel-(1R,3r,5S)-3-bicyclo[3.1.0]hexanyl]prop-2-ynoic acid CAS 2109898-87-3 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 3-[rel-(1R,3r,5S)-3-bicyclo[3.1.0]hexanyl]prop-2-ynoic acid.

CATO supplies 3-[rel-(1R,3r,5S)-3-bicyclo[3.1.0]hexanyl]prop-2-ynoic acid (CAS 2109898-87-3), a certified reference material (molecular formula C9H10O2, MW 150.17 g/mol) for analytical method development and quality control.

Structurally, 3-[rel-(1R,3r,5S)-3-bicyclo[3.1.0]hexanyl]prop-2-ynoic acid (C9H10O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 150.17 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 3-[rel-(1R,3r,5S)-3-bicyclo[3.1.0]hexanyl]prop-2-ynoic 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.

Physical & Chemical Properties

Molecular FormulaC9H10O2
Molecular Weight150.17 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997

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