N-((1-isopropyl-1H-pyrazol-3-yl)methyl)thietan-3-amine CAS 1870245-10-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1870245-10-5
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1-isopropyl-1H-pyrazol-3-yl)methyl)thietan-3-amine CAS 1870245-10-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.33 g/mol gives N-((1-isopropyl-1H-pyrazol-3-yl)methyl)thietan-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-((1-isopropyl-1H-pyrazol-3-yl)methyl)thietan-3-amine (CAS 1870245-10-5), molecular formula C10H17N3S and molecular weight 211.33 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H17N3S, N-((1-isopropyl-1H-pyrazol-3-yl)methyl)thietan-3-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 211.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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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