N-((1-methyl-1H-imidazol-2-yl)methyl)thietan-3-amine CAS 1856444-18-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1856444-18-2
Molecular FormulaC8H13N3S
Molecular Weight183.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1-methyl-1H-imidazol-2-yl)methyl)thietan-3-amine CAS 1856444-18-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 183.27 g/mol gives N-((1-methyl-1H-imidazol-2-yl)methyl)thietan-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-((1-methyl-1H-imidazol-2-yl)methyl)thietan-3-amine (CAS 1856444-18-2) is a high-purity analytical reference standard with the molecular formula C8H13N3S and a molecular weight of 183.27 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, N-((1-methyl-1H-imidazol-2-yl)methyl)thietan-3-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 183.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures N-((1-methyl-1H-imidazol-2-yl)methyl)thietan-3-amine 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 FormulaC8H13N3S
Molecular Weight183.27 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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