2-Chloro-N-cyclopropyl-N-(4-(methylthio)benzyl)acetamide CAS 1353948-47-6
| CAS No. | 1353948-47-6 |
| Molecular Formula | C13H16ClNOS |
| Molecular Weight | 269.79 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-Chloro-N-cyclopropyl-N-(4-(methylthio)benzyl)acetamide (C13H16ClNOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 269.79 g/mol, it falls into the medium-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.
2-Chloro-N-cyclopropyl-N-(4-(methylthio)benzyl)acetamide (CAS 1353948-47-6) is a high-purity analytical reference standard with the molecular formula C13H16ClNOS and a molecular weight of 269.79 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
Physical & Chemical Properties
| Molecular Formula | C13H16ClNOS |
| Molecular Weight | 269.79 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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Chloro Standards
- N'-(7-Chloro-4-methyl-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine (CAS 1105188-40-6)
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- N'-(4-Chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine (CAS 1204297-79-9)
- N'-(6-Chloro-4-methyl-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine (CAS 1204297-82-4)
- 6-Chloro-N-isopropyl-5-methyl-2-(piperazin-1-yl)pyrimidin-4-amine (CAS 102396-29-2)
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Recommended Standards
- 2-(((7-Chlorobenzo[b]thiophen-3-yl)methyl)(ethyl)amino)ethan-1-ol (CAS 337469-26-8)
- 4-(3-Chlorophenyl)-N-methylpiperazine-1-carbothioamide (CAS 457093-73-1)
- [5-bromo-2-(trifluoromethyl)-4-pyridyl]boronic acid (CAS 1072951-57-5)
- (2-Bromo-6-(trifluoromethyl)pyridin-3-yl)boronic acid (CAS 1688675-75-3)
- 5-Hydroxy-N-methyl-2-sulfamoylbenzamide (CAS 1243473-44-0)
- 4-(3-methyl-3H-diazirin-3-yl)butanoic acid (CAS 16297-97-5)
- 2-Fluoro-5-(2-oxoimidazolidin-1-yl)benzoic acid (CAS 1183572-58-8)
- Methyl 3-{2-[(propylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}thiophene-2-carboxylate (CAS 860649-79-2)
- tert-Butyl(3-iodopropoxy)diphenylsilane (CAS 114671-83-9)
- 6,7-Dihydroxy-3,4-dihydronaphthalen-1(2H)-one (CAS 54549-75-6)
- 5,6,7-Trihydroxy-2-methyl-4H-chromen-4-one (CAS 5186-26-5)
- 2-(2-(Adamantan-1-yl)ethoxy)acetic acid (CAS 924843-94-7)
- 2-Chloro-8-fluoroquinoxaline (CAS 55687-10-0)
- Liraglutide Impurity 14 TFA Salt (CAS CATO-C4X-199214)
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