(4-Aminobenzenesulfonyl)urea hydrate CAS 6101-35-5
| CAS No. | 6101-35-5 |
| Molecular Formula | C7H9N3O3S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (4-Aminobenzenesulfonyl)urea hydrate is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(4-Aminobenzenesulfonyl)urea hydrate (CAS 6101-35-5), molecular formula C7H9N3O3SH2O and molecular weight 233.24 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C7H9N3O3SH2O, (4-Aminobenzenesulfonyl)urea hydrate contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 233.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (4-Aminobenzenesulfonyl)urea hydrate 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 | C7H9N3O3S H2O |
| Molecular Weight | 233.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Aminobenzenesulfonyl Standards
- 2-Aminobenzenesulfonyl chloride (CAS 109061-25-8)
- [1-(3-aminobenzenesulfonyl)piperidin-4-yl]methanol (CAS 1094422-82-8)
- 1-(3-aminobenzenesulfonyl)-N,N-dimethylpiperidin-4-amine (CAS 1155113-56-6)
- 2-(4-Aminobenzenesulfonyl)propanenitrile (CAS 1251042-34-8)
- [1-(4-aminobenzenesulfonyl)pyrrolidin-2-yl]methanol (CAS 1306676-63-0)
- N-(4-Aminobenzenesulfonyl) Sulfamethoxazole-d4 (CAS 1346603-52-8)
- N-[1-(4-Aminobenzenesulfonyl)-piperidin-4-yl]-acrylamide (CAS 1392490-95-7)
- 2-Aminobenzenesulfonyl chloride hydrochloride (CAS 1417793-77-1)
Recommended Standards
- 2-Methylbicyclo[2.2.1]heptane-2-carbaldehyde (CAS 62255-33-8)
- 2-[(2-Aminoethyl)amino]-6-fluorobenzonitrile (CAS 926230-18-4)
- (S)-1-cyclobutyl-2,2,2-trifluoroethan-1-amine (CAS 1270271-01-6)
- 3-(2-hydroxyethoxy)benzaldehyde 3-(2-hydroxyethyloxy)benzaldehyde 60345-97-3 A832703 (CAS 60345-97-3)
- 3-Pyridylzinc bromide, 0.50 M in THF (CAS 220565-63-9)
- 1-(p-Tolyl)pyrazine-2,3(1H,4H)-dione (CAS 1031605-84-1)
- 2-Amino-2-(2,3-dihydronaphthalen-1-yl)acetic acid (CAS 1260637-88-4)
- (4R)-oxepan-4-amine (CAS 1932240-94-2)
- 1-[(1-aminobutan-2-yl)oxy]-3-(trifluoromethyl)benzene (CAS 1247503-10-1)
- Hexapeptide-9 (CAS 885024-94-2)
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