N3-Isobutyl-1-methyl-1H-pyrazole-3,4-diamine dihydrochloride CAS 1431964-69-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1431964-69-0
Molecular FormulaC8H16N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N3-Isobutyl-1-methyl-1H-pyrazole-3,4-diamine dihydrochloride CAS 1431964-69-0 chemical structure

Description

Structurally, N3-Isobutyl-1-methyl-1H-pyrazole-3,4-diamine dihydrochloride (C8H16N4HCl) contains a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 204.70 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

N3-Isobutyl-1-methyl-1H-pyrazole-3,4-diamine dihydrochloride (CAS 1431964-69-0), molecular formula C8H16N4HCl and molecular weight 204.70 g/mol, is a CATO reference standard with documented purity and traceability.

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), N3-Isobutyl-1-methyl-1H-pyrazole-3,4-diamine dihydrochloride 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 2*HCl
Molecular Weight204.70 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.)1991
Halogen ContentCl-containing
Nitrogen Atoms4

Related N Standards

Recommended Standards

Why CATO?