3-(6,7-Dihydro-4h-pyrano[4,3-d]thiazol-2-yl)propan-1-amine CAS 1249636-86-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1249636-86-9
Molecular FormulaC9H14N2OS
Molecular Weight198.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(6,7-Dihydro-4h-pyrano[4,3-d]thiazol-2-yl)propan-1-amine CAS 1249636-86-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 198.29 g/mol gives 3-(6,7-Dihydro-4h-pyrano[4,3-d]thiazol-2-yl)propan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(6,7-Dihydro-4h-pyrano[4,3-d]thiazol-2-yl)propan-1-amine (CAS 1249636-86-9) is a high-purity analytical reference standard with the molecular formula C9H14N2OS and a molecular weight of 198.29 g/mol.

Based on its molecular formula C9H14N2OS, 3-(6,7-Dihydro-4h-pyrano[4,3-d]thiazol-2-yl)propan-1-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 198.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 3-(6,7-Dihydro-4h-pyrano[4,3-d]thiazol-2-yl)propan-1-amine 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 FormulaC9H14N2OS
Molecular Weight198.29 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.)1990
Nitrogen Atoms2
Sulfur Atoms1

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