(2-(3-Chlorophenyl)thiazol-4-yl)methanamine hydrochloride hydrate CAS 690632-12-3
| CAS No. | 690632-12-3 |
| Molecular Formula | C10H9ClN2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2-(3-Chlorophenyl)thiazol-4-yl)methanamine hydrochloride hydrate (CAS 690632-12-3) is a high-purity analytical reference standard with the molecular formula C10H9ClN2SHClH2O and a molecular weight of 279.18 g/mol.
The molecular framework of (2-(3-Chlorophenyl)thiazol-4-yl)methanamine hydrochloride hydrate (C10H9ClN2SHClH2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 Formula | C10H9ClN2S HCl H2O |
| Molecular Weight | 279.18 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Chlorophenyl Standards
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- N-(2-Chlorophenyl)-5-methyl-1-phenyl-1H-1,2,4-triazole-3-carboxamide (CAS 1000572-01-9)
- N-(2-Chlorophenyl)-5-oxo-1-(p-tolyl)-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000573-94-3)
- Methyl 1-(2-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000576-85-1)
- 1-(4-Chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylic acid phenylamide (CAS 1000577-01-4)
- Benzyl 1-(4-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000577-09-2)
- 1-(2-Chlorophenyl)-5-oxo-N-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000577-29-6)
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Recommended Standards
- cis-1-(Diphenylmethyl)-2-methylazetidine-3-carbonitrile (CAS 2007919-84-6)
- 6-Nitro-1,4-dihydropyrazolo[4,3-c]pyrazole-3-carboxamide (CAS 161155-34-6)
- Didemnin B (CAS 77327-05-0)
- N2-(2-(2-Hydroxyethoxy)ethyl)-N4-(p-tolyl)-L-asparagine (CAS 1048005-82-8)
- Marbofloxacin-d8 (CAS 1185053-37-5)
- 1-(4,6-Dimethoxypyrimidin-2-yl)azetidine-3-carboxylic acid (CAS 1447965-90-3)
- 4-Ethyl-N-((tetrahydrofuran-2-yl)methyl)cyclohexan-1-amine (CAS 1132675-54-7)
- 3-Ethyl-2-thioxooxazolidin-4-one (CAS 10574-66-0)
- Xenon-130 (CAS 14808-51-6)
- DAPK Substrate Peptide (CAS 386769-53-5)
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