N-(3,5-dichlorophenyl)-2-(4-methoxybenzyl)thiazole-4-carboxamide CAS 478030-32-9
| CAS No. | 478030-32-9 |
| Molecular Formula | C18H14Cl2N2O2S |
| Molecular Weight | 393.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-(3,5-dichlorophenyl)-2-(4-methoxybenzyl)thiazole-4-carboxamide (C18H14Cl2N2O2S) is characterized by a steroid core, an amide group, a sulfone group, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies N-(3,5-dichlorophenyl)-2-(4-methoxybenzyl)thiazole-4-carboxamide (CAS 478030-32-9), a certified reference material (molecular formula C18H14Cl2N2O2S, MW 393.29 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-(3,5-dichlorophenyl)-2-(4-methoxybenzyl)thiazole-4-carboxamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C18H14Cl2N2O2S |
| Molecular Weight | 393.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related N Standards
- N-[6-(2,6-Dichlorophenyl)-8-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-ylidene]acetamide (CAS 185039-37-6)
- 1-[(2,4-Dichlorophenyl)methyl]-5-[4-(prop-2-en-1-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]-1,2-dihydropyridin-2-one (CAS 477853-13-7)
- 2-((2-(3,4-Dichlorophenyl)-2-oxoethyl)thio)-3-ethylquinazolin-4(3H)-one (CAS 329080-29-7)
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- Ethyl 2-(2-((3,4-dichlorophenyl)amino)thiazol-4-yl)benzoate (CAS 337919-57-0)
- 2-(3,4-Dichlorophenyl)-1-(4-(pyrrolidin-1-ylmethyl)-6,7-dihydro-3H-imidazo[4,5-c]pyridin-5(4H)-yl)ethanone (CAS 145544-79-2)
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- 3-(2,6-Dichlorophenyl)-2,6-diphenylpyrimidin-4(3H)-one (CAS 89069-85-2)
Recommended Standards
- N-(2,4-Dichlorobenzyl)-2-((4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 869714-38-5)
- N-(3-chlorophenyl)-2-((5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 332873-10-6)
- 5-chloro-6'-(chloromethyl)-3-(4-(methylsulfonyl)phenyl)-2,3'-bipyridine (CAS CATO-C4X-108079)
- 9-(2-Fluoro-5-(trifluoromethyl)phenyl)-6,9-dihydro-[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-8(5H)-one (CAS 882747-23-1)
- 338982-38-0 2-(3-Methoxyphenyl)-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carbonitrile MFCD00794268 (CAS 338982-38-0)
- 5-Nitro-2,6-dioxohexahydropyrimidine-4-carboxylic acid (CAS 791006-71-8)
- Methyl 4-[4-(4-chlorophenyl)piperazino]-3-nitrobenzenecarboxylate (CAS 478246-43-4)
- Methyl 4-(cyclopentylthio)-3-nitrobenzoate (CAS 899374-30-2)
- 2-Cyano-3-(1H-indol-3-yl)acrylamide (CAS 6940-85-8)
- 2-Chloro-8-methyl-5,6,7,8-tetrahydroquinolin-8-ol (CAS 1864774-51-5)
- 4-Bromo-2-chloro-n-(furan-2-ylmethyl)benzenesulfonamide (CAS 1090526-92-3)
- 2-Bromo-3-(bromomethyl)pyridine hydrobromide (CAS 32938-43-5)
- 7-(iodomethyl)-6-oxaspiro[3.4]octane (CAS 2060025-40-1)
- Acetyl Tripeptide-1 (CAS 350595-76-5)
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