N2,N2,3-trimethyl-N1-(thietan-3-yl)butane-1,2-diamine CAS 1863406-57-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1863406-57-8
Molecular FormulaC10H22N2S
Molecular Weight202.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N2,N2,3-trimethyl-N1-(thietan-3-yl)butane-1,2-diamine CAS 1863406-57-8 chemical structure

Description

Structurally, N2,N2,3-trimethyl-N1-(thietan-3-yl)butane-1,2-diamine (C10H22N2S) 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 202.36 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.

N2,N2,3-trimethyl-N1-(thietan-3-yl)butane-1,2-diamine (CAS 1863406-57-8) is a high-purity analytical reference standard with the molecular formula C10H22N2S and a molecular weight of 202.36 g/mol.

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), N2,N2,3-trimethyl-N1-(thietan-3-yl)butane-1,2-diamine 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 FormulaC10H22N2S
Molecular Weight202.36 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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