(-)-(1S,2R)-1,2-Dihydro-1,2-naphthalenediol CAS 90365-29-0

Purity 97%+In StockPharmaceutical Standards
CAS No.90365-29-0
Molecular FormulaC10H10O2
Molecular Weight162.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(-)-(1S,2R)-1,2-Dihydro-1,2-naphthalenediol CAS 90365-29-0 chemical structure

Description

The molecular framework of (-)-(1S,2R)-1,2-Dihydro-1,2-naphthalenediol (C10H10O2) is characterized by a carboxylic acid group, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies (-)-(1S,2R)-1,2-Dihydro-1,2-naphthalenediol (CAS 90365-29-0), a certified reference material (molecular formula C10H10O2, MW 162.19 g/mol) for analytical method development and quality control.

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), (-)-(1S,2R)-1,2-Dihydro-1,2-naphthalenediol 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 FormulaC10H10O2
Molecular Weight162.19 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982

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