(Benzylsulfamoyl)[(2,4-dichlorophenyl)methyl]amine CAS 478261-07-3
| CAS No. | 478261-07-3 |
| Molecular Formula | C14H14Cl2N2O2S |
| Molecular Weight | 345.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (Benzylsulfamoyl)[(2,4-dichlorophenyl)methyl]amine 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.
CATO supplies (Benzylsulfamoyl)[(2,4-dichlorophenyl)methyl]amine (CAS 478261-07-3), a certified reference material (molecular formula C14H14Cl2N2O2S, MW 345.24 g/mol) for analytical method development and quality control.
The molecular framework of (Benzylsulfamoyl)[(2,4-dichlorophenyl)methyl]amine (C14H14Cl2N2O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
Physical & Chemical Properties
| Molecular Formula | C14H14Cl2N2O2S |
| Molecular Weight | 345.24 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Benzylsulfamoyl Standards
- (Benzylsulfamoyl)({[3-(trifluoromethyl)phenyl]methyl})amine (CAS 337924-16-0)
- (Benzylsulfamoyl)[(3,4-dimethoxyphenyl)methyl]amine (CAS 143836-84-4)
- 5-(Benzylsulfamoyl)-2-ethoxybenzoic acid (CAS 268203-98-1)
- 3-(Benzylsulfamoyl)-4-chlorobenzoic acid (CAS 313346-44-0)
- (3-(N-Benzylsulfamoyl)-4-methoxyphenyl)boronic acid (CAS 1310383-78-8)
- 5-(n-Benzylsulfamoyl)-4-(methoxycarbonyl)-3-methylthiophene-2-carboxylic acid (CAS 731826-80-5)
- (Benzylsulfamoyl)[(4-chlorophenyl)methyl]amine (CAS 478261-03-9)
- 5-Benzylsulfamoyl-2-hydroxy-benzoic acid (CAS 327093-03-8)
Recommended Standards
- tert-Butyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline-1-carboxylate (CAS 1629585-65-4)
- [(4-Chlorophenyl)methyl]({[(4-chlorophenyl)methyl]sulfamoyl})amine (CAS 250165-78-7)
- 9,9-Dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9h-fluorene-2-carbonitrile (CAS 1539314-85-6)
- 1-(3,4-Dichlorophenyl)-2-(4-methylbenzenesulfonyl)ethan-1-ol (CAS 477867-77-9)
- 1-Bromo-5-difluoromethoxy-2-(trifluoromethoxy)benzene (CAS 1804401-88-4)
- (S)-Dimethyl 2-benzamidosuccinate (CAS 86555-45-5)
- Cinobufagin (CAS 470-37-1)
- Dimethyl (S)-2-methylsuccinate (CAS 63163-08-6)
- (S)-3-Ethylpyrrolidine (CAS 74650-54-7)
- N-Acetylmorpholine (CAS 1696-20-4)
- N-[1-(S)-Benzyloxycarbonyl-3-phenylpropyl]-L-alanine tert-butyl ester (CAS 117560-14-2)
- (R)-6-(1-Aminoethyl)-4-(trifluoromethyl)pyridin-2-amine (CAS 2641906-74-1)
- N4,N6-dimethyl-5-nitropyrimidine-4,6-diamine (CAS 6964-30-3)
- Exenatide Acetate (CAS 141732-76-5)
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