(R)-7-(tert-butyl)-1,2,3,4-tetrahydronaphthalen-1-ol CAS 1568087-47-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1568087-47-7
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-7-(tert-butyl)-1,2,3,4-tetrahydronaphthalen-1-ol CAS 1568087-47-7 chemical structure

Description

The occurrence of (R)-7-(tert-butyl)-1,2,3,4-tetrahydronaphthalen-1-ol is closely related to a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (R)-7-(tert-butyl)-1,2,3,4-tetrahydronaphthalen-1-ol (CAS 1568087-47-7), a certified reference material (molecular formula C14H20O, MW 204.31 g/mol) for analytical method development and quality control.

The molecular framework of (R)-7-(tert-butyl)-1,2,3,4-tetrahydronaphthalen-1-ol (C14H20O) is characterized by 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).

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), (R)-7-(tert-butyl)-1,2,3,4-tetrahydronaphthalen-1-ol 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 FormulaC14H20O
Molecular Weight204.31 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993

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