2-Amino-1-(4-methyl-1-piperazinyl)-1-ethanonehydrochloride CAS 1007098-95-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1007098-95-4
Molecular FormulaC7H15N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-1-(4-methyl-1-piperazinyl)-1-ethanonehydrochloride CAS 1007098-95-4 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 2-Amino-1-(4-methyl-1-piperazinyl)-1-ethanonehydrochloride.

2-Amino-1-(4-methyl-1-piperazinyl)-1-ethanonehydrochloride (CAS 1007098-95-4) is a high-purity analytical reference standard with the molecular formula C7H15N3OHCl and a molecular weight of 193.68 g/mol.

Owing to an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 2-Amino-1-(4-methyl-1-piperazinyl)-1-ethanonehydrochloride is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 193.68 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC7H15N3O HCl
Molecular Weight193.68 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.)1988
Halogen ContentCl-containing
Nitrogen Atoms3

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