Benzene-1,2,3,4,5,6-hexaylhexamethanamine CAS 1019338-69-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1019338-69-2
Molecular FormulaC12H24N6
Molecular Weight252.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzene-1,2,3,4,5,6-hexaylhexamethanamine CAS 1019338-69-2 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 Benzene-1,2,3,4,5,6-hexaylhexamethanamine.

Benzene-1,2,3,4,5,6-hexaylhexamethanamine (CAS 1019338-69-2), molecular formula C12H24N6 and molecular weight 252.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H24N6, Benzene-1,2,3,4,5,6-hexaylhexamethanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 252.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 Benzene-1,2,3,4,5,6-hexaylhexamethanamine 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 FormulaC12H24N6
Molecular Weight252.36 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.)1988
Nitrogen Atoms6

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