(4-(((4-Methylphenyl)sulfonamido)methyl)phenyl)boronic acid CAS 1809866-68-9
| CAS No. | 1809866-68-9 |
| Molecular Formula | C14H16BNO4S |
| Molecular Weight | 305.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 305.16 g/mol gives (4-(((4-Methylphenyl)sulfonamido)methyl)phenyl)boronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(4-(((4-Methylphenyl)sulfonamido)methyl)phenyl)boronic acid (CAS 1809866-68-9), molecular formula C14H16BNO4S and molecular weight 305.16 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (4-(((4-Methylphenyl)sulfonamido)methyl)phenyl)boronic acid (C14H16BNO4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.5, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 305.16 g/mol, it falls into the moderately-high-molecular-weight range. 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-(((4-Methylphenyl)sulfonamido)methyl)phenyl)boronic acid 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 | C14H16BNO4S |
| Molecular Weight | 305.16 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Methylphenyl Standards
- 3-{5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,2,4-oxadiazol-3-yl}pyridine (CAS 1775443-94-1)
- 3-{[6-(4-Methylphenyl)pyrimidin-4-yl]-amino}benzoic acid (CAS 1119450-53-1)
- 3-{[6-(3-Methylphenyl)pyridazin-3-yl]-amino}benzoic acid (CAS 1119451-53-4)
- 3-{[6-(4-Methylphenyl)pyridazin-3-yl]-amino}benzoic acid (CAS 1119451-55-6)
- N-(2-Methylphenyl)-4-oxo-1-phenyl-1,4-dihydropyridazine-3-carboxamide (CAS 478063-36-4)
- N-(4-Methylphenyl)-4-(pyrimidin-2-yloxy)benzamide (CAS 861210-00-6)
- 2-Methyl-5-[(2-methylphenyl)sulfamoyl]benzoic acid (CAS 104941-55-1)
- 4-Methyl-3-[(4-methylphenyl)sulfamoyl]benzoic acid (CAS 104941-65-3)
Recommended Standards
- 2-Chloro-4-(3-chlorophenyl)-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carbonitrile (CAS 1779124-75-2)
- 1-(4-Bromophenyl)-4-(2,2-difluoroethyl)piperazine (CAS 1835680-78-8)
- 2-Chloro-4-(2-chlorophenyl)-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carbonitrile (CAS 1710661-49-6)
- (2Z)-3-[(5-Chloro-2-hydroxyphenyl)amino]-2-(4-chlorophenyl)prop-2-enenitrile (CAS 338402-91-8)
- Tert-butyl (E)-5-(3-methoxy-3-oxoprop-1-en-1-yl)-1H-pyrazolo[3,4-b]pyridine-1-carboxylate (CAS 1305332-66-4)
- 6-Phenyl-4-(trifluoromethyl)-2-pyridone (CAS 22122-89-0)
- (2,3,5,6-Tetrafluoro-4-propoxyphenyl)boronic acid (CAS 871125-71-2)
- N-Boc-1-(2-bromophenyl)cyclopropanamine (CAS 1332766-03-6)
- 6-Chloro-2-oxo-1,2-dihydropyridine-3-carbaldehyde (CAS 1289172-35-5)
- 2-Amino-N-(2-hydroxyethyl)propanamide (CAS 856984-11-7)
- tert-butyl 4-aminooxane-4-carboxylate (CAS 1557187-54-8)
- N-(3-Phenoxybenzyl)methanesulfonamide (CAS 1089332-95-5)
- N-(2,4-Dichlorobenzyl)-4-(phenethyloxy)aniline (CAS 1040693-77-3)
- Fibrinopeptide A (human) (CAS 25422-31-5)
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