1892AF 886360-58-3 C11H11ClN2S [2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-methanamine CAS 886360-58-3
| CAS No. | 886360-58-3 |
| Molecular Formula | C11H11ClN2S |
| Molecular Weight | 238.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 1892AF 886360-58-3 C11H11ClN2S [2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-methanamine (CAS 886360-58-3), a certified reference material (molecular formula C11H11ClN2S, MW 238.74 g/mol) for analytical method development and quality control.
The molecular framework of 1892AF 886360-58-3 C11H11ClN2S [2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-methanamine (C11H11ClN2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 1892AF 886360-58-3 C11H11ClN2S [2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-methanamine 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 | C11H11ClN2S |
| Molecular Weight | 238.74 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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
- 5-[(2-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine (CAS 446858-94-2)
- (R)-2-chloro-1-(4-cyclohexylphenyl)ethan-1-ol (CAS 1175674-17-5)
- 5-(4-Chloro-2-methylbenzyl)thiazol-2-amine (CAS 926192-77-0)
- (S)-2-chloro-1-(4-cyclohexylphenyl)ethan-1-ol (CAS 1176436-05-7)
- 4-Bromo-3-(methylthio)benzoic acid (CAS 851334-60-6)
- 3,6-Bis(4-bromophenyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione (CAS 852434-82-3)
- 4-((3,5-Dimethyl-1H-pyrazol-1-yl)methyl)-5-methylthiophene-2-carbaldehyde (CAS 1006493-38-4)
- Phenyl(4h-1,2,4-triazol-3-yl)methanamine hydrochloride (CAS 1432680-52-8)
- 4-Butoxy-3-methylbenzoyl chloride (CAS 873402-94-9)
- (SP-4-1)-[5,10,15,20-Tetrakis(4-methylphenyl)-21H,23H-porphinato(2-)-κN21,κN22,κN23,κN24]zinc (CAS 19414-67-6)
- (S)-3-((2-Amino-8-fluoroquinazolin-4-yl)amino)hexan-1-ol (CAS 1413944-59-8)
- 3-Methoxy-N-((1-methyl-3-nitro-1H-pyrazol-5-yl)methyl)propan-1-amine hydrochloride (CAS 1856071-58-3)
- 2-Amino-4-chloro-6-(difluoromethyl)nicotinonitrile (CAS 1803670-02-1)
- Insulin Degludec Impurity 9 (CAS CATO-C4X-21579)
Why CATO?
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