N-Methyl-N-(2-pyrrolidinylmethyl)-1-butanaminedihydrochloride CAS 1220027-32-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1220027-32-6
Molecular FormulaC10H22N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl-N-(2-pyrrolidinylmethyl)-1-butanaminedihydrochloride CAS 1220027-32-6 chemical structure

Description

N-Methyl-N-(2-pyrrolidinylmethyl)-1-butanaminedihydrochloride (C10H22N2HCl) contains chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

N-Methyl-N-(2-pyrrolidinylmethyl)-1-butanaminedihydrochloride (CAS 1220027-32-6) is a high-purity analytical reference standard with the molecular formula C10H22N2HCl and a molecular weight of 206.76 g/mol.

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), N-Methyl-N-(2-pyrrolidinylmethyl)-1-butanaminedihydrochloride 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 FormulaC10H22N2 2*HCl
Molecular Weight206.76 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)0.0
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms2

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