N2-(Cyclohexylmethyl)-N2-isopropylthiazole-2,4-diamine CAS 1707737-38-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1707737-38-9
Molecular FormulaC13H23N3S
Molecular Weight253.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N2-(Cyclohexylmethyl)-N2-isopropylthiazole-2,4-diamine CAS 1707737-38-9 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 N2-(Cyclohexylmethyl)-N2-isopropylthiazole-2,4-diamine.

N2-(Cyclohexylmethyl)-N2-isopropylthiazole-2,4-diamine (CAS 1707737-38-9), molecular formula C13H23N3S and molecular weight 253.41 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N2-(Cyclohexylmethyl)-N2-isopropylthiazole-2,4-diamine (C13H23N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC13H23N3S
Molecular Weight253.41 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms3
Sulfur Atoms1

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