N'-(1-((4-chlorophenyl)sulfonyl)piperidine-4-carbonyl)benzenesulfonohydrazide CAS 477872-89-2
| CAS No. | 477872-89-2 |
| Molecular Formula | C18H20ClN3O5S2 |
| Molecular Weight | 457.95 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.
N'-(1-((4-chlorophenyl)sulfonyl)piperidine-4-carbonyl)benzenesulfonohydrazide (CAS 477872-89-2) is a high-purity analytical reference standard with the molecular formula C18H20ClN3O5S2 and a molecular weight of 457.95 g/mol.
Structurally, N'-(1-((4-chlorophenyl)sulfonyl)piperidine-4-carbonyl)benzenesulfonohydrazide (C18H20ClN3O5S2) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 457.95 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO manufactures N'-(1-((4-chlorophenyl)sulfonyl)piperidine-4-carbonyl)benzenesulfonohydrazide 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 | C18H20ClN3O5S2 |
| Molecular Weight | 457.95 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
Related N Standards
- 1-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-4-(2-phenoxyethyl)-1,2,4-triazolidine-3,5-dione (CAS 153707-88-1)
- 1-({4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl)-4-(2-fluorophenyl)piperazine (CAS 477869-37-7)
- 2-(4-Chlorophenyl)-2-oxoethyl 2-(4-isopropylphenyl)-8-methylquinoline-4-carboxylate (CAS 355826-79-8)
- 3-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-4-ethyl-5-({[4-(trifluoromethyl)phenyl]methyl}sulfanyl)-4H-1,2,4-triazole (CAS 344268-92-4)
- (2S)-2-(4-Chlorophenyl)-1-[4-[(5R,7R)-6,7-dihydro-7-hydroxy-5-methyl-5H-cyclopentapyrimidin-4-yl]-1-piperazinyl]-3-[(1-methylethyl)amino]-1-propanone (CAS 1001264-89-6)
- (E)-[(4-{[(4-chlorophenyl)methyl]sulfanyl}-3-nitrophenyl)methylidene][(4-nitrophenyl)methoxy]amine (CAS 303996-27-2)
- 4-Chlorophenyl2-acetamido-3,4,6-tetra-o-acetyl-2-deoxy-beta-d-glucopyranoside (CAS 50729-97-0)
- (E)-{[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methylidene}amino 3-(trifluoromethyl)benzoate (CAS 478248-55-4)
Recommended Standards
- Diisopropyl 4-(5-(4-chlorophenyl)furan-2-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate (CAS 421580-71-4)
- Montelukast Impurity 36 (CAS 142569-69-5)
- Montelukast (3R)-Hydroxy Benzoate (CAS 150026-72-5)
- Methyl 2-[(3S)-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]benzoate (CAS 181139-72-0)
- 4-Methyl-2-(methylthio)-7-(4-(trifluoromethyl)phenyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine (CAS 338402-31-6)
- n-Methylpent-4-yn-2-amine (CAS 95064-92-9)
- (5-Amino-1-ethyl-1H-pyrazol-3-yl)(piperidin-1-yl)methanone (CAS 1856033-37-8)
- Ethyl 1-((2-aminophenyl)sulfonyl)piperidine-4-carboxylate (CAS 1306105-18-9)
- 5-Oxo-5-(3,4,5-trifluorophenyl)valeric acid (CAS 898765-89-4)
- Fmoc-Tyr(3,5-Cl2)-OH (CAS 1391508-43-2)
- (2R,3S,4S)-2,3,5-Tris(benzyloxy)pentane-1,4-diol (CAS 131897-00-2)
- N-(4-(cyanomethyl)phenyl)-2-(3,4-diethoxyphenyl)acetamide (CAS 524052-05-9)
- N-(6-Bromopyridin-2-yl)formic hydrazide (CAS 1437312-09-8)
- Glucagon receptor antagonist I (CAS 438618-32-7)
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