2-(4-(Chloromethyl)phenyl)benzo[d]thiazole CAS 88489-91-2
| CAS No. | 88489-91-2 |
| Molecular Formula | C14H10ClNS |
| Molecular Weight | 259.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 2-(4-(Chloromethyl)phenyl)benzo[d]thiazole (CAS 88489-91-2), a certified reference material (molecular formula C14H10ClNS, MW 259.75 g/mol) for analytical method development and quality control.
Structurally, 2-(4-(Chloromethyl)phenyl)benzo[d]thiazole (C14H10ClNS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 259.75 g/mol, it falls into the medium-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C14H10ClNS |
| Molecular Weight | 259.75 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Chloromethyl Standards
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- 5-(Chloromethyl)-2-phenylpyrazolo[1,5-a]pyrimidin-7-ol (CAS 189018-16-4)
- 5-(Chloromethyl)-2-phenylpyrazolo[1,5-a]pyrimidin-7(1H)-one (CAS 948239-15-4)
- 2-Chloromethyl-4-methyl-5-pentafluoroethylpyridine (CAS 1246466-49-8)
- 4-(Chloromethyl)-2-iodothiazole (CAS 5198-78-7)
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Recommended Standards
- 1-((4-Chlorophenyl)sulfonyl)piperidine (CAS 22771-98-8)
- 2-(4-Chlorophenyl)-2-(phenylthio)acetonitrile (CAS 477865-37-5)
- Methyl 2-amino-3-((4-chlorophenyl)thio)butanoate (CAS 1706429-87-9)
- 3-((4-Chlorobenzyl)amino)tetrahydrothiophene 1,1-dioxide (CAS 887833-57-0)
- 5-(Difluoromethyl)isoxazol-4-amine (CAS 1513649-40-5)
- 4-(Perfluorocyclohexyl)butan-1-ol (CAS 883546-00-7)
- (S)-tert-Butyl (4-methylpentan-2-yl)carbamate (CAS 1260610-82-9)
- [(3-Chlorophenyl)methyl]diethylamine (CAS 27958-93-6)
- 5-Nitronaphthalene-1,4-dione (CAS 17788-47-5)
- tert-Butyl 7-(2-aminoethyl)-2-ethyl-6,7-dihydro-2H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate (CAS 1391732-49-2)
- 3-(6-Chloro-1-isopropyl-3-methyl-1h-pyrazolo[3,4-b]pyridin-5-yl)acrylic acid (CAS 929971-45-9)
- (2R,3S)-7-(((2S,3R,4R)-3,4-Dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-2-(3,4-dihydroxyphenyl)chroman-3,5-diol (CAS 81905-13-7)
- 2-Amino-2-(trifluoromethyl)pentanoic acid (CAS 119305-52-1)
- Semaglutide Impurity 183 (CAS 159541-28-3)
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