2,2-Dimethyl-N-((1-methyl-1H-pyrazol-5-yl)methyl)thietan-3-amine CAS 1880028-28-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1880028-28-3
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Dimethyl-N-((1-methyl-1H-pyrazol-5-yl)methyl)thietan-3-amine CAS 1880028-28-3 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 2,2-Dimethyl-N-((1-methyl-1H-pyrazol-5-yl)methyl)thietan-3-amine.

CATO supplies 2,2-Dimethyl-N-((1-methyl-1H-pyrazol-5-yl)methyl)thietan-3-amine (CAS 1880028-28-3), a certified reference material (molecular formula C10H17N3S, MW 211.33 g/mol) for analytical method development and quality control.

Structurally, 2,2-Dimethyl-N-((1-methyl-1H-pyrazol-5-yl)methyl)thietan-3-amine (C10H17N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 211.33 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.

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 FormulaC10H17N3S
Molecular Weight211.33 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms3
Sulfur Atoms1

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