N-Methyl-1-(2-methyl-2H-tetrazol-5-yl)methanamine CAS 1269615-30-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1269615-30-6
Molecular FormulaC4H9N5
Molecular Weight127.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl-1-(2-methyl-2H-tetrazol-5-yl)methanamine CAS 1269615-30-6 chemical structure

Description

N-Methyl-1-(2-methyl-2H-tetrazol-5-yl)methanamine (CAS 1269615-30-6), molecular formula C4H9N5 and molecular weight 127.15 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-Methyl-1-(2-methyl-2H-tetrazol-5-yl)methanamine (C4H9N5) 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 127.15 g/mol, it falls into the low-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).

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.

As a certified reference material (CRM), N-Methyl-1-(2-methyl-2H-tetrazol-5-yl)methanamine 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 FormulaC4H9N5
Molecular Weight127.15 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Nitrogen Atoms5

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