(2,3,4,5,6,7,8-heptadeuterio-1-naphthyl)methanol CAS 1189876-86-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1189876-86-5
Molecular Formula-
Molecular Weight175.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,3,4,5,6,7,8-heptadeuterio-1-naphthyl)methanol CAS 1189876-86-5 chemical structure

Description

The molecular framework of (2,3,4,5,6,7,8-heptadeuterio-1-naphthyl)methanol (C11H13D7O) is characterized by deuterium isotope labeling, a hydroxyl group, an ether linkage, 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.

(2,3,4,5,6,7,8-heptadeuterio-1-naphthyl)methanol (CAS 1189876-86-5), molecular formula C11H13D7O and molecular weight 175.32 g/mol, is a CATO reference standard with documented purity and traceability.

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), (2,3,4,5,6,7,8-heptadeuterio-1-naphthyl)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 FormulaC11H13D7O
Molecular Weight175.32 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989

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