5,6-Dimethyl-1-octyl-1H-1,3-benzodiazol-4-amine CAS 338954-98-6

Purity 97%+In StockPharmaceutical Standards
CAS No.338954-98-6
Molecular FormulaC17H27N3
Molecular Weight273.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6-Dimethyl-1-octyl-1H-1,3-benzodiazol-4-amine CAS 338954-98-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 273.42 g/mol gives 5,6-Dimethyl-1-octyl-1H-1,3-benzodiazol-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5,6-Dimethyl-1-octyl-1H-1,3-benzodiazol-4-amine (CAS 338954-98-6), molecular formula C17H27N3 and molecular weight 273.42 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5,6-Dimethyl-1-octyl-1H-1,3-benzodiazol-4-amine (C17H27N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 5,6-Dimethyl-1-octyl-1H-1,3-benzodiazol-4-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 FormulaC17H27N3
Molecular Weight273.42 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 Atoms3

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