7-Chloro-4-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-2,3-dihydro-1,5-benzothiazepine CAS 477860-34-7
| CAS No. | 477860-34-7 |
| Molecular Formula | C16H12Cl2FNS2 |
| Molecular Weight | 372.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 7-Chloro-4-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-2,3-dihydro-1,5-benzothiazepine (CAS 477860-34-7), a certified reference material (molecular formula C16H12Cl2FNS2, MW 372.31 g/mol) for analytical method development and quality control.
Based on its molecular formula C16H12Cl2FNS2, 7-Chloro-4-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-2,3-dihydro-1,5-benzothiazepine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 372.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 7-Chloro-4-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-2,3-dihydro-1,5-benzothiazepine 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 | C16H12Cl2FNS2 |
| Molecular Weight | 372.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
Related Chloro Standards
- 7-Chloro-2-(4-isobutylphenyl)-8-methylquinoline-4-carbonyl chloride (CAS 1160256-36-9)
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- 4-Chloro-2-{[(2-chlorophenyl)methyl]sulfanyl}-6-phenylpyrimidine-5-carbonitrile (CAS 303985-10-6)
- 1-(2-Chloro-6-fluorobenzyl)-2-(2-chloropyridin-3-yl)-1H-benzo[d]imidazole (CAS 338411-29-3)
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- 4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonylchloride (CAS 338422-71-2)
- 2,2'-(5-Chloro-4,5-dihydrothiophene-2,4-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) (CAS 942070-16-8)
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Recommended Standards
- 2-(2-(2-Fluorophenyl)-5-hydroxy-8-methyl-7-oxo-7,8-dihydropyrido-[2,3-d]pyrimidine-6-carboxamido)acetic acid (CAS 1080644-24-1)
- butyl N-[2,2,2-trifluoro-1-(2-toluidino)-1-(trifluoromethyl)ethyl]carbamate (CAS 340030-49-1)
- Doxapram Impurity 10 (CAS 3192-92-5)
- Abemaciclib Impurity 85 (CAS CATO-C4X-293785)
- Methyl 2-amino-4-chloro-8-methoxyquinazoline-5-carboxylate (CAS 1352925-79-1)
- 2-(2-Amino-5-methylthiazol-4-yl)ethanol (CAS 38067-30-0)
- 1-Isopropyl-3-nitro-1h-pyrazole-5-carboxylic acid (CAS 1006950-68-0)
- N1-(1-Acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-N2-isobutyloxalamide (CAS 898424-32-3)
- 1015844-55-9 [1-(3-Chloro-phenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]-acetic acid (CAS 1015844-55-9)
- 5-Chloro-2-methylquinoline (CAS 4964-69-6)
- (2-Chloro-4-(difluoromethoxy)phenyl)methanol (CAS 1427417-93-3)
- 4-Chloro-3-methyl-3H-imidazo[4,5-c]pyridine (CAS 87034-78-4)
- 4-(1,3-Dioxaindan-5-ylmethyl)-5-phenyl-4h-1,2,4-triazole-3-thiol (CAS 721408-07-7)
- Semaglutide impurity 45 (CAS CATO-C4X-222645)
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