1-Allyl-N-benzylcyclohexanamine CAS 123638-31-3

Purity 97%+In StockPharmaceutical Standards
CAS No.123638-31-3
Molecular FormulaC16H23N
Molecular Weight229.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Allyl-N-benzylcyclohexanamine CAS 123638-31-3 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 1-Allyl-N-benzylcyclohexanamine.

1-Allyl-N-benzylcyclohexanamine (CAS 123638-31-3) is a high-purity analytical reference standard with the molecular formula C16H23N and a molecular weight of 229.36 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 1-Allyl-N-benzylcyclohexanamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 229.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 1-Allyl-N-benzylcyclohexanamine 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 FormulaC16H23N
Molecular Weight229.36 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1

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