(+)-(1R,2S)-1,2-Dihydro-1,2-naphthalenediol CAS 51268-88-3

Purity 97%+In StockPharmaceutical Standards
CAS No.51268-88-3
Molecular FormulaC10H10O2
Molecular Weight162.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(+)-(1R,2S)-1,2-Dihydro-1,2-naphthalenediol CAS 51268-88-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 162.19 g/mol gives (+)-(1R,2S)-1,2-Dihydro-1,2-naphthalenediol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (+)-(1R,2S)-1,2-Dihydro-1,2-naphthalenediol (CAS 51268-88-3), a certified reference material (molecular formula C10H10O2, MW 162.19 g/mol) for analytical method development and quality control.

Structurally, (+)-(1R,2S)-1,2-Dihydro-1,2-naphthalenediol (C10H10O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 162.19 g/mol, it falls into the medium-molecular-weight range. 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.

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 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.)1971

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