(S)-1-(3,4-dimethylphenyl)but-3-en-1-amine CAS 1269929-27-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1269929-27-2
Molecular FormulaC12H17N
Molecular Weight175.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(3,4-dimethylphenyl)but-3-en-1-amine CAS 1269929-27-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 175.27 g/mol gives (S)-1-(3,4-dimethylphenyl)but-3-en-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S)-1-(3,4-dimethylphenyl)but-3-en-1-amine (CAS 1269929-27-2) is a high-purity analytical reference standard with the molecular formula C12H17N and a molecular weight of 175.27 g/mol.

Structurally, (S)-1-(3,4-dimethylphenyl)but-3-en-1-amine (C12H17N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 175.27 g/mol, it falls into the medium-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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (S)-1-(3,4-dimethylphenyl)but-3-en-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.)1990
Nitrogen Atoms1

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