2-(Isopentylimino)-4-methyl-2,3-dihydrothiazole-5-carboxylic acid CAS 1071307-91-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1071307-91-9
Molecular FormulaC10H16N2O2S
Molecular Weight228.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Isopentylimino)-4-methyl-2,3-dihydrothiazole-5-carboxylic acid CAS 1071307-91-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 228.31 g/mol gives 2-(Isopentylimino)-4-methyl-2,3-dihydrothiazole-5-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Isopentylimino)-4-methyl-2,3-dihydrothiazole-5-carboxylic acid (CAS 1071307-91-9), molecular formula C10H16N2O2S and molecular weight 228.31 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(Isopentylimino)-4-methyl-2,3-dihydrothiazole-5-carboxylic acid (C10H16N2O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H16N2O2S
Molecular Weight228.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2
Sulfur Atoms1

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