5-(((2-Isopropylthiazol-4-yl)methyl)thio)-1,3,4-thiadiazol-2-amine CAS 1211645-51-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1211645-51-0
Molecular FormulaC9H12N4S3
Molecular Weight272.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(((2-Isopropylthiazol-4-yl)methyl)thio)-1,3,4-thiadiazol-2-amine CAS 1211645-51-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-(((2-Isopropylthiazol-4-yl)methyl)thio)-1,3,4-thiadiazol-2-amine.

5-(((2-Isopropylthiazol-4-yl)methyl)thio)-1,3,4-thiadiazol-2-amine (CAS 1211645-51-0) is a high-purity analytical reference standard with the molecular formula C9H12N4S3 and a molecular weight of 272.41 g/mol.

5-(((2-Isopropylthiazol-4-yl)methyl)thio)-1,3,4-thiadiazol-2-amine (C9H12N4S3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC9H12N4S3
Molecular Weight272.41 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.)1990
Nitrogen Atoms4
Sulfur Atoms3

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