(S)-N-Allyl-3-methyl-1-(pyrrolidin-1-yl)butan-2-aminedihydrochloride CAS 1217726-86-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1217726-86-7
Molecular FormulaC12H24N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-N-Allyl-3-methyl-1-(pyrrolidin-1-yl)butan-2-aminedihydrochloride CAS 1217726-86-7 chemical structure

Description

The occurrence of (S)-N-Allyl-3-methyl-1-(pyrrolidin-1-yl)butan-2-aminedihydrochloride is closely related to chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(S)-N-Allyl-3-methyl-1-(pyrrolidin-1-yl)butan-2-aminedihydrochloride (CAS 1217726-86-7) is a high-purity analytical reference standard with the molecular formula C12H24N2HCl and a molecular weight of 232.80 g/mol.

(S)-N-Allyl-3-methyl-1-(pyrrolidin-1-yl)butan-2-aminedihydrochloride (C12H24N2HCl) 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.

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), (S)-N-Allyl-3-methyl-1-(pyrrolidin-1-yl)butan-2-aminedihydrochloride 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 FormulaC12H24N2 2*HCl
Molecular Weight232.80 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 Atoms2

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