2-(2-((3-Chlorophenyl)amino)thiazol-4-yl)-N-(furan-2-ylmethyl)acetamide CAS 1040655-37-5
| CAS No. | 1040655-37-5 |
| Molecular Formula | C16H14ClN3O2S |
| Molecular Weight | 347.82 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.
2-(2-((3-Chlorophenyl)amino)thiazol-4-yl)-N-(furan-2-ylmethyl)acetamide (CAS 1040655-37-5), molecular formula C16H14ClN3O2S and molecular weight 347.82 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(2-((3-Chlorophenyl)amino)thiazol-4-yl)-N-(furan-2-ylmethyl)acetamide (C16H14ClN3O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 347.82 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures 2-(2-((3-Chlorophenyl)amino)thiazol-4-yl)-N-(furan-2-ylmethyl)acetamide 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 | C16H14ClN3O2S |
| Molecular Weight | 347.82 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Chlorophenyl Standards
- 5-(2-Chlorophenyl)-4-(2,4-dimethoxyphenyl)-4H-1,2,4-triazole-3-thiol (CAS 1172816-79-3)
- 4-(3-Chlorophenyl)-N-(p-tolyl)-1H-pyrazole-5-sulfonamide (CAS 1239479-86-7)
- 1-(4-Chlorophenyl)-3-(4-ethyl-5-(methylthio)-4H-1,2,4-triazol-3-yl)pyridazin-4(1H)-one (CAS 478077-60-0)
- 3-(4-Chlorophenyl)-5-(phenylmethanesulfonylmethyl)-1,2-oxazole (CAS 672951-34-7)
- 3-(4-Chlorophenyl)-5-[(4-methylbenzenesulfonyl)methyl]-1,2-oxazole (CAS 478048-86-1)
- N-(4-Chlorophenyl)-2-({5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)acetamide (CAS 212074-47-0)
- 2-(4-(3-Chlorophenyl)piperazin-1-yl)-N-(4-fluorophenyl)acetamide (CAS 303091-53-4)
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Recommended Standards
- SulfoxFluor (CAS 2143892-50-4)
- N-(4-chlorophenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)acetamide (CAS 882081-57-4)
- N-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)-N-(4-fluorophenyl)formamide (CAS 553657-57-1)
- Valdecoxib Impurity H (CAS 1391051-82-3)
- Pyridin-3-yl(3-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone (CAS 1396749-75-9)
- 5-Methyl-7-phenyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 133533-72-9)
- 1-Cyclopropyl-1H-pyrazole-5-carbaldehyde (CAS 1393568-69-8)
- 2-Methyl-5-nitroaniline hydrochloride (CAS 51085-52-0)
- 6-[(hydroxyimino)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile (CAS 81450-61-5)
- 1-(5-Aminopyridin-2-yl)piperidine-4-carbonitrile (CAS 1244642-22-5)
- (R)-1-(4-iodo-1H-pyrazol-1-yl)propan-2-ol (CAS 1689859-13-9)
- Vonoprazan Impurity 245 (CAS CATO-C4X-1020245)
- n-(3-(2,6-Dimethylpiperidin-1-yl)propyl)cyclopropanamine (CAS 1184216-83-8)
- Tau Peptide (274-288) trifluoroacetate salt (CAS 330456-39-8)
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