(2-Chloro-6,7-difluoroquinolin-3-yl)methanol CAS 209909-03-5

Purity 97%+In StockPharmaceutical Standards
CAS No.209909-03-5
Molecular FormulaC7H10O3
Molecular Weight142.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Chloro-6,7-difluoroquinolin-3-yl)methanol CAS 209909-03-5 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

(2-Chloro-6,7-difluoroquinolin-3-yl)methanol (CAS 209909-03-5), molecular formula C7H10O3 and molecular weight 142.15 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2-Chloro-6,7-difluoroquinolin-3-yl)methanol (C7H10O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 142.15 g/mol, it falls into the low-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).

As a certified reference material (CRM), (2-Chloro-6,7-difluoroquinolin-3-yl)methanol 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 FormulaC7H10O3
Molecular Weight142.15 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2016

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