3-Methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)butan-1-amine CAS 959239-65-7

Purity 97%+In StockPharmaceutical Standards
CAS No.959239-65-7
Molecular FormulaC8H16N4
Molecular Weight168.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)butan-1-amine CAS 959239-65-7 chemical structure

Description

CATO supplies 3-Methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)butan-1-amine (CAS 959239-65-7), a certified reference material (molecular formula C8H16N4, MW 168.24 g/mol) for analytical method development and quality control.

Structurally, 3-Methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)butan-1-amine (C8H16N4) contains a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 168.24 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3-Methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)butan-1-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H16N4
Molecular Weight168.24 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Nitrogen Atoms4

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