(1S,2S)-2-Methyl-1-(1H-tetrazol-5-yl)butan-1-amine CAS 56943-00-1

Purity 97%+In StockPharmaceutical Standards
CAS No.56943-00-1
Molecular FormulaC6H13N5
Molecular Weight155.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,2S)-2-Methyl-1-(1H-tetrazol-5-yl)butan-1-amine CAS 56943-00-1 chemical structure

Description

The occurrence of (1S,2S)-2-Methyl-1-(1H-tetrazol-5-yl)butan-1-amine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(1S,2S)-2-Methyl-1-(1H-tetrazol-5-yl)butan-1-amine (CAS 56943-00-1), molecular formula C6H13N5 and molecular weight 155.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (1S,2S)-2-Methyl-1-(1H-tetrazol-5-yl)butan-1-amine (C6H13N5) is characterized by a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).

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 (1S,2S)-2-Methyl-1-(1H-tetrazol-5-yl)butan-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 FormulaC6H13N5
Molecular Weight155.20 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.)1973
Nitrogen Atoms5

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