2-Chloro-N-(3-methyl-1-oxo-1-((4-(pyridin-2-yl)thiazol-2-yl)amino)butan-2-yl)benzamide CAS 956958-66-0
| CAS No. | 956958-66-0 |
| Molecular Formula | C20H19ClN4O2S |
| Molecular Weight | 414.91 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Chloro-N-(3-methyl-1-oxo-1-((4-(pyridin-2-yl)thiazol-2-yl)amino)butan-2-yl)benzamide is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Chloro-N-(3-methyl-1-oxo-1-((4-(pyridin-2-yl)thiazol-2-yl)amino)butan-2-yl)benzamide (CAS 956958-66-0), molecular formula C20H19ClN4O2S and molecular weight 414.91 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-Chloro-N-(3-methyl-1-oxo-1-((4-(pyridin-2-yl)thiazol-2-yl)amino)butan-2-yl)benzamide (C20H19ClN4O2S) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
CATO manufactures 2-Chloro-N-(3-methyl-1-oxo-1-((4-(pyridin-2-yl)thiazol-2-yl)amino)butan-2-yl)benzamide 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 | C20H19ClN4O2S |
| Molecular Weight | 414.91 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related Chloro Standards
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- 4-Chloro-6-{4-[5-(2,5-dimethoxyphenyl)-1H-pyrazol-3-yl]piperidin-1-yl}pyrimidin-2-amine (CAS 1026092-90-9)
Recommended Standards
- 4-((Anthracen-9-ylmethylene)amino)-3-(2-chlorophenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 478253-90-6)
- (4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)(3-chlorobenzo[b]thiophen-2-yl)methanone (CAS 324774-65-4)
- 4-((Anthracen-9-ylmethylene)amino)-3-(3-chlorophenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 478254-70-5)
- 4-(Benzylsulfanyl)-6-(4-chlorophenyl)-2-(pyridin-4-yl)pyrimidine-5-carbonitrile (CAS 320418-10-8)
- 2-Methyl-7-oxo-3-(m-tolyl)-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylic acid (CAS 1204298-42-9)
- 3-(furfuryloxy)propiononitrile (CAS 42839-13-4)
- Methyl 4-(6-bromoimidazo[1,2-a]pyrimidin-2-yl)benzoate (CAS 944581-07-1)
- Methyl (R)-2-(4-methylpiperazin-1-yl)propanoate (CAS 2205999-89-7)
- 1-(4-Methylpyridin-3-yl)ethan-1-amine (CAS 1060805-01-7)
- Trelagliptin Impurity 67 (CAS CATO-C4X-104667)
- 1-Methyl-5-propyl-1H-pyrazole-3-carboxylic acid amide, 97% (CAS 1185292-78-7)
- 1-(2-Methoxyethyl)-1h-pyrrole (CAS 50966-73-9)
- 2-((1-(2-Amino-2-oxoethyl)-5-(hydroxymethyl)-1H-imidazol-2-yl)thio)-N-(3-methoxyphenyl)acetamide (CAS 921503-04-0)
- Liraglutide Impurity 14 TFA Salt (CAS CATO-C4X-199214)
Why CATO?
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