Rel-(1r,4r)-4-phenylcyclohexan-1-amine CAS 5769-10-8

Purity 97%+In StockPharmaceutical Standards
CAS No.5769-10-8
Molecular FormulaC12H17N
Molecular Weight175.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rel-(1r,4r)-4-phenylcyclohexan-1-amine CAS 5769-10-8 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 Rel-(1r,4r)-4-phenylcyclohexan-1-amine.

CATO supplies Rel-(1r,4r)-4-phenylcyclohexan-1-amine (CAS 5769-10-8), a certified reference material (molecular formula C12H17N, MW 175.27 g/mol) for analytical method development and quality control.

Rel-(1r,4r)-4-phenylcyclohexan-1-amine (C12H17N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures Rel-(1r,4r)-4-phenylcyclohexan-1-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H17N
Molecular Weight175.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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