Pyrrolidin-1-yl(5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepin-2-yl)methanone CAS 1422142-99-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1422142-99-1
Molecular FormulaC12H17N3OS
Molecular Weight251.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pyrrolidin-1-yl(5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepin-2-yl)methanone CAS 1422142-99-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 251.35 g/mol gives Pyrrolidin-1-yl(5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepin-2-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Pyrrolidin-1-yl(5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepin-2-yl)methanone (CAS 1422142-99-1) is a high-purity analytical reference standard with the molecular formula C12H17N3OS and a molecular weight of 251.35 g/mol.

Structurally, Pyrrolidin-1-yl(5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepin-2-yl)methanone (C12H17N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 251.35 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 FormulaC12H17N3OS
Molecular Weight251.35 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3
Sulfur Atoms1

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