N-(4-Sulfamoylphenyl)piperidine-4-carboxamide CAS 900641-06-7
| CAS No. | 900641-06-7 |
| Molecular Formula | C12H17N3O3S |
| Molecular Weight | 283.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(4-Sulfamoylphenyl)piperidine-4-carboxamide.
N-(4-Sulfamoylphenyl)piperidine-4-carboxamide (CAS 900641-06-7), molecular formula C12H17N3O3S and molecular weight 283.35 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H17N3O3S, N-(4-Sulfamoylphenyl)piperidine-4-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 283.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-(4-Sulfamoylphenyl)piperidine-4-carboxamide 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 | C12H17N3O3S |
| Molecular Weight | 283.35 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 |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related N Standards
- 1-(4-Sulfamoylphenyl)ethane-1-sulfonyl chloride (CAS 1250371-96-0)
- 5-Oxo-1-(3-sulfamoylphenyl)pyrrolidine-3-carboxylic acid (CAS 63674-70-4)
- 5-Oxo-1-(4-sulfamoylphenyl)pyrrolidine-3-carboxylic acid (CAS 63674-74-8)
- 5-Methyl-1-(4-sulfamoylphenyl)-1H-pyrazole-3-carboxylic acid (CAS 69181-14-2)
- 5-Oxo-5-((4-sulfamoylphenyl)amino)pentanoic acid (CAS 99842-19-0)
- N-(4-sulfamoylphenyl)isonicotinamide (CAS 89565-25-3)
- (E)-3-(5-(4-Sulfamoylphenyl)furan-2-yl)acrylic acid (CAS 765938-44-1)
- ((4-Sulfamoylphenyl)sulfonyl)glycine (CAS 1922-60-7)
Recommended Standards
- N'-(4-Methylbenzo[d]thiazol-2-yl)benzohydrazide (CAS 851977-80-5)
- N-(5-((3-fluorobenzyl)thio)-1,3,4-thiadiazol-2-yl)acetamide (CAS 392303-16-1)
- N-(4-fluorophenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)acetamide (CAS 329079-49-4)
- N-(Benzo[d]thiazol-2-yl)-N-(pyridin-2-ylmethyl)acetamide (CAS 886901-76-4)
- 4,4'-Dibromo-3,3'-dimethoxy-1,1'-biphenyl (CAS 6161-47-3)
- rel-(tert-Butyl ((3R,4R)-4-fluorotetrahydrofuran-3-yl)carbamate) (CAS 2007917-24-8)
- Sodium 2-aminobenzene-1,4-disulfonate (CAS 41184-20-7)
- 2-(3-Hydroxytetrahydro-2h-thiopyran-3-yl)-2-methylpropanoic acid (CAS 1341438-90-1)
- 4-Cyanophenylzinc iodide 0.5 M in Tetrahydrofuran (CAS 220213-92-3)
- 3-[2-(chloromethyl)phenoxy]pyridine hydrochloride (CAS 1221726-09-5)
- 2-methyl-1-(prop-2-yn-1-yl)-1H-imidazole hydrochloride (CAS 1311316-85-4)
- 3-(2-(4-Bromophenoxy)ethyl)-3-(but-3-yn-1-yl)-3H-diazirine (CAS 2704532-08-9)
- Propyl N-(3-((((benzyloxy)carbonyl)amino)methyl)oxetan-3-yl)-O-(tert-butyl)-L-serinate (CAS 1620923-85-4)
- Lixisenatide (CAS 320367-13-3)
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