1-Phenylbut-3-yn-2-amine CAS 6431-57-8

Purity 97%+In StockPharmaceutical Standards
CAS No.6431-57-8
Molecular FormulaC10H11N
Molecular Weight145.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenylbut-3-yn-2-amine CAS 6431-57-8 chemical structure

Description

CATO manufactures 1-Phenylbut-3-yn-2-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.

1-Phenylbut-3-yn-2-amine (CAS 6431-57-8) is a high-purity analytical reference standard with the molecular formula C10H11N and a molecular weight of 145.20 g/mol.

Structurally, 1-Phenylbut-3-yn-2-amine (C10H11N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 145.20 g/mol, it falls into the low-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H11N
Molecular Weight145.20 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.)1958
Nitrogen Atoms1

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