1-{8-chloro-4,10-dioxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),5,8,11-pentaen-2-yl}ethan-1-one CAS 1897757-36-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1897757-36-6
Molecular FormulaC12H7ClO3
Molecular Weight234.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{8-chloro-4,10-dioxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),5,8,11-pentaen-2-yl}ethan-1-one CAS 1897757-36-6 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 1-{8-chloro-4,10-dioxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),5,8,11-pentaen-2-yl}ethan-1-one.

1-{8-chloro-4,10-dioxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),5,8,11-pentaen-2-yl}ethan-1-one (CAS 1897757-36-6), molecular formula C12H7ClO3 and molecular weight 234.64 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-{8-chloro-4,10-dioxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),5,8,11-pentaen-2-yl}ethan-1-one (C12H7ClO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), 1-{8-chloro-4,10-dioxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),5,8,11-pentaen-2-yl}ethan-1-one 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 FormulaC12H7ClO3
Molecular Weight234.64 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl-containing

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