1,2,4-Oxadiazole-3-methanamine, N-methyl-5-(1-methylethyl)-, hydrochloride (1:1) CAS 1956356-37-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1956356-37-8
Molecular FormulaC7H13N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,4-Oxadiazole-3-methanamine, N-methyl-5-(1-methylethyl)-, hydrochloride (1:1) CAS 1956356-37-8 chemical structure

Description

The molecular framework of 1,2,4-Oxadiazole-3-methanamine, N-methyl-5-(1-methylethyl)-, hydrochloride (1:1) (C7H13N3OHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

1,2,4-Oxadiazole-3-methanamine, N-methyl-5-(1-methylethyl)-, hydrochloride (1:1) (CAS 1956356-37-8), molecular formula C7H13N3OHCl and molecular weight 191.66 g/mol, is a CATO reference standard with documented purity and traceability.

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), 1,2,4-Oxadiazole-3-methanamine, N-methyl-5-(1-methylethyl)-, hydrochloride (1:1) 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 FormulaC7H13N3O HCl
Molecular Weight191.66 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1996
Halogen ContentCl-containing
Nitrogen Atoms3

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