8-Chloro-1,2,3,4,5,6-hexahydrobenzo[b]azocin-6-ol CAS 34628-95-0

Purity 97%+In StockPharmaceutical Standards
CAS No.34628-95-0
Molecular FormulaC11H14ClNO
Molecular Weight211.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Chloro-1,2,3,4,5,6-hexahydrobenzo[b]azocin-6-ol CAS 34628-95-0 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 8-Chloro-1,2,3,4,5,6-hexahydrobenzo[b]azocin-6-ol.

8-Chloro-1,2,3,4,5,6-hexahydrobenzo[b]azocin-6-ol (CAS 34628-95-0), molecular formula C11H14ClNO and molecular weight 211.69 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 8-Chloro-1,2,3,4,5,6-hexahydrobenzo[b]azocin-6-ol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 211.69 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC11H14ClNO
Molecular Weight211.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, 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
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Halogen ContentCl-containing
Nitrogen Atoms1

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