N-(3-(Benzo[d]thiazol-2-yl)phenyl)-2-chloroacetamide CAS 885268-48-4
| CAS No. | 885268-48-4 |
| Molecular Formula | C15H11ClN2OS |
| Molecular Weight | 302.78 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H11ClN2OS, N-(3-(Benzo[d]thiazol-2-yl)phenyl)-2-chloroacetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 302.78 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies N-(3-(Benzo[d]thiazol-2-yl)phenyl)-2-chloroacetamide (CAS 885268-48-4), a certified reference material (molecular formula C15H11ClN2OS, MW 302.78 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), N-(3-(Benzo[d]thiazol-2-yl)phenyl)-2-chloroacetamide 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 | C15H11ClN2OS |
| Molecular Weight | 302.78 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related N Standards
- N-(3-(Benzo[d]thiazol-2-yl)-4,5-dimethylthiophen-2-yl)acetamide (CAS 886958-60-7)
- N-((1-(Benzo[d][1,3]dioxol-5-yl)-5-oxopyrrolidin-3-yl)methyl)cyclopropanecarboxamide (CAS 955227-49-3)
- N-(Benzo[d]thiazol-2-yl)-5-methoxy-4-oxo-4H-pyran-2-carboxamide (CAS 1040640-29-6)
- 2-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-5-(thiophen-2-yl)-1,3,4-oxadiazole (CAS 851278-26-7)
- 1-(Benzo[d][1,3]dioxol-5-yl)-3-(2-(6-oxopyridazin-1(6H)-yl)ethyl)urea (CAS 1105222-10-3)
- N-(Benzo[d][1,3]dioxol-5-yl)-2-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide (CAS 1203318-06-2)
- N-(Benzo[d][1,3]dioxol-5-ylmethyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide (CAS 1351585-01-7)
- 2-(2-(2-(Benzo[d][1,3]dioxol-5-yl)vinyl)-5-nitro-1H-imidazol-1-yl)ethanol (CAS 74550-86-0)
Recommended Standards
- N-(1,5-Dimethylpyrrolidin-3-yl)pyrrolidine-1-carboxamide (CAS 678185-68-7)
- N-(4-Chloro-3-(1,1-dioxidoisothiazolidin-2-yl)phenyl)propionamide (CAS 941975-53-7)
- 6-Chloro-3-(phenylthio)-1H-indole-2-carboxamide (CAS 834911-90-9)
- N-(4-Chlorophenyl)-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide (CAS 861212-69-3)
- Ethyl 2-(piperidin-4-ylmethyl)cyclopropane-1-carboxylate (CAS 2580238-65-7)
- 4-(propan-2-yloxy)pyridine (CAS 53708-19-3)
- n-(Thiophen-2-ylmethyl)-1h-indole-2-carboxamide (CAS 1031582-27-0)
- 3-{[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]methyl}benzonitrile (CAS 1775507-77-1)
- 3-((Tetrahydrofuran-2-yl)methoxy)piperidine hydrochloride 933736-25-5 (CAS 933736-25-5)
- Droperidol EP Impurity E HCl (CAS 1346604-17-8 (free base))
- 5-Fluoro-3-methylindolin-2-one (CAS 1035805-54-9)
- Ethyl 1-Ethylpyrazole-4-carboxylate (CAS 447401-91-4)
- 4-Methyl-6-(naphthalen-1-yl)pyrimidin-2-amine (CAS 92554-55-7)
- (2S)-2-amino-4-(hydroxymethylphosphinyl)butanoyl-L-alanyl-L-alanine (2S)-2-amino-4-[hydroxy(methyl)phosphinoyl]butyryl-L-alanyl-L-alanine 2-Amino-4-(methylphosphino)butyrylalanylalanine 35597-43-4 Antibiotic SF 1293 Bialaphos CHEBI:3088 L-phosphinothricyl-L-alanyl-L-alanine N-{(2S)-2-amino-4-[hydroxy(methyl)phosphoryl]butanoyl}-L-alanyl-L-alanine PTT Phosphinothricylalanylalanine bilanafos gamma-(Hydroxymethylphosphinyl)-L-alpha-aminobutyryl-L-alanyl-L-alanine phosphinothricin tripeptide (CAS 35597-43-4)
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