4-(4-cyclohexylphenyl)-1,3-thiazol-2-amine hydrochloride CAS 129377-48-6
| CAS No. | 129377-48-6 |
| Molecular Formula | C15H18N2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 294.84 g/mol gives 4-(4-cyclohexylphenyl)-1,3-thiazol-2-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-(4-cyclohexylphenyl)-1,3-thiazol-2-amine hydrochloride (CAS 129377-48-6), a certified reference material (molecular formula C15H18N2SHCl, MW 294.84 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H18N2SHCl, 4-(4-cyclohexylphenyl)-1,3-thiazol-2-amine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 294.84 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 4-(4-cyclohexylphenyl)-1,3-thiazol-2-amine hydrochloride 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 Formula | C15H18N2S HCl |
| Molecular Weight | 294.84 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related cyclohexylphenyl Standards
- 4-(4-Cyclohexylphenyl)-2-((4-fluorobenzyl)amino)-4-oxobutanoic acid (CAS 1024020-30-1)
- 4-(4-Cyclohexylphenyl)-2-{[(4-methoxyphenyl)methyl]amino}-4-oxobutanoic acid (CAS 1024023-19-5)
- 4-(4-Cyclohexylphenyl)-2-(decylamino)-4-oxobutanoic acid (CAS 1024696-17-0)
- 5-(4-Cyclohexylphenyl)-1H-pyrazole-3-carboxylic acid (CAS 1039041-18-3)
- 4-(4-Cyclohexylphenyl)-1,3-thiazol-2-amine (CAS 105512-86-5)
- 5-(4-Cyclohexylphenyl)-1,2-oxazole-3-carboxylic acid (CAS 1105637-19-1)
- (R)-1-(4-Cyclohexylphenyl)ethan-1-ol (CAS 1134545-73-5)
- 3-(4-Cyclohexylphenyl)-1-methyl-1H-pyrazole-5-carboxylic acid (CAS 1177298-23-5)
Recommended Standards
- 2,6-Diethylphenyl Isothiocyanate (CAS 25343-69-5)
- 2-Cyclohexylthiazol-5-amine (CAS 933706-22-0)
- N-(2-fluorobenzyl)-N-methylpiperidin-4-amine hydrochloride (CAS 1261235-83-9)
- Valeryl fentanyl HCl (CAS 117332-91-9)
- TB 21007 (CAS 207306-50-1)
- 3',5'-Di-O-acetyl O6-Benzyl-2'-deoxyguanosine (CAS 144640-75-5)
- 1,3-Dimethyl-1H-indazol-4-ol (CAS 904315-29-3)
- 6-(4-(Tert-butyl)phenyl)-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile (CAS 857493-71-1)
- (R)-2-(4-benzylmorpholin-2-yl)ethan-1-ol (CAS 2165781-19-9)
- [3-31]-Semaglutide D (CAS C152H230N42O47)
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