(1S)-1-(1,3-thiazol-2-yl)propan-1-amine CAS 1220123-43-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1220123-43-2
Molecular FormulaC6H10N2S
Molecular Weight142.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S)-1-(1,3-thiazol-2-yl)propan-1-amine CAS 1220123-43-2 chemical structure

Description

(1S)-1-(1,3-thiazol-2-yl)propan-1-amine (CAS 1220123-43-2), molecular formula C6H10N2S and molecular weight 142.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (1S)-1-(1,3-thiazol-2-yl)propan-1-amine (C6H10N2S) contains a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 142.22 g/mol, it falls into the low-molecular-weight range. 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.

As a certified reference material (CRM), (1S)-1-(1,3-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 FormulaC6H10N2S
Molecular Weight142.22 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

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