N1-benzyl-N1-methylbutane-1,3-diamine CAS 93041-82-8

Purity 97%+In StockPharmaceutical Standards
CAS No.93041-82-8
Molecular FormulaC12H20N2
Molecular Weight192.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-benzyl-N1-methylbutane-1,3-diamine CAS 93041-82-8 chemical structure

Description

N1-benzyl-N1-methylbutane-1,3-diamine (CAS 93041-82-8), molecular formula C12H20N2 and molecular weight 192.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H20N2, N1-benzyl-N1-methylbutane-1,3-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 192.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures N1-benzyl-N1-methylbutane-1,3-diamine 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 FormulaC12H20N2
Molecular Weight192.30 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms2

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