(S)-N1-butyl-N1-methyl-N2-(thietan-3-yl)propane-1,2-diamine CAS 1867696-42-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1867696-42-1
Molecular FormulaC11H24N2S
Molecular Weight216.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-N1-butyl-N1-methyl-N2-(thietan-3-yl)propane-1,2-diamine CAS 1867696-42-1 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 (S)-N1-butyl-N1-methyl-N2-(thietan-3-yl)propane-1,2-diamine.

(S)-N1-butyl-N1-methyl-N2-(thietan-3-yl)propane-1,2-diamine (CAS 1867696-42-1) is a high-purity analytical reference standard with the molecular formula C11H24N2S and a molecular weight of 216.39 g/mol.

Structurally, (S)-N1-butyl-N1-methyl-N2-(thietan-3-yl)propane-1,2-diamine (C11H24N2S) contains sulfur-containing functionality. 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 216.39 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures (S)-N1-butyl-N1-methyl-N2-(thietan-3-yl)propane-1,2-diamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H24N2S
Molecular Weight216.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1995
Nitrogen Atoms2
Sulfur Atoms1

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