N1-{5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}ethane-1,2-diamine dihydrochloride CAS 1235441-22-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1235441-22-1
Molecular FormulaC8H20N6
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-{5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}ethane-1,2-diamine dihydrochloride CAS 1235441-22-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N1-{5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}ethane-1,2-diamine dihydrochloride.

N1-{5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}ethane-1,2-diamine dihydrochloride (CAS 1235441-22-1) is a high-purity analytical reference standard with the molecular formula C8H20N6HCl and a molecular weight of 236.75 g/mol.

Structurally, N1-{5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}ethane-1,2-diamine dihydrochloride (C8H20N6HCl) contains chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 236.75 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H20N6 2*HCl
Molecular Weight236.75 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)1.0
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms6

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