3-(4-phenylbutan-2-ylamino)propanenitrile CAS 302785-50-8

Purity 97%+In StockPharmaceutical Standards
CAS No.302785-50-8
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-phenylbutan-2-ylamino)propanenitrile CAS 302785-50-8 chemical structure

Description

CATO manufactures 3-(4-phenylbutan-2-ylamino)propanenitrile 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.

3-(4-phenylbutan-2-ylamino)propanenitrile (CAS 302785-50-8) is a high-purity analytical reference standard with the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol.

Structurally, 3-(4-phenylbutan-2-ylamino)propanenitrile (C13H18N2) 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 202.30 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.

Physical & Chemical Properties

Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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