(3-(n-Cyclohexylsulfamoyl)phenyl)boronic acid CAS 871329-79-2
| CAS No. | 871329-79-2 |
| Molecular Formula | C12H18BNO4S |
| Molecular Weight | 283.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 283.15 g/mol gives (3-(n-Cyclohexylsulfamoyl)phenyl)boronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(3-(n-Cyclohexylsulfamoyl)phenyl)boronic acid (CAS 871329-79-2) is a high-purity analytical reference standard with the molecular formula C12H18BNO4S and a molecular weight of 283.15 g/mol.
Structurally, (3-(n-Cyclohexylsulfamoyl)phenyl)boronic acid (C12H18BNO4S) 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 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 283.15 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 (3-(n-Cyclohexylsulfamoyl)phenyl)boronic acid 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 | C12H18BNO4S |
| Molecular Weight | 283.15 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) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related n Standards
- (4-(N-Cyclohexylsulfamoyl)phenyl)boronic acid (CAS 871329-66-7)
- 3-(Cyclohexylsulfamoyl)benzoic acid (CAS 313346-39-3)
- 4-(cyclohexylsulfamoyl)benzoic acid (CAS 6314-70-1)
- 5-(n-Cyclohexylsulfamoyl)thiophene-3-carboxylic acid (CAS 1036571-81-9)
- 4-(N-cyclohexylsulfamoyl)thiophene-2-carboxylic acid (CAS 950254-79-2)
- (5-(N-cyclohexylsulfamoyl)-2-methoxyphenyl)boronic acid (CAS 1704081-61-7)
- (3-(N-cyclohexylsulfamoyl)-4-methoxyphenyl)boronic acid (CAS 874459-67-3)
- (4-(N-Cyclohexylsulfamoyl)naphthalen-1-yl)boronic acid (CAS 1704120-99-9)
Recommended Standards
- (2-Methyl-5-(piperidin-1-ylsulfonyl)phenyl)boronic acid (CAS 871333-00-5)
- (3-Methyl-4-(piperidin-1-ylsulfonyl)phenyl)boronic acid (CAS 2377608-49-4)
- (1S,2S)-1,2-Bis(4-chlorophenyl)ethane-1,2-diol (CAS 325811-01-6)
- (4-((3-Methylpiperidin-1-yl)sulfonyl)phenyl)boronic acid (CAS 2096335-51-0)
- Ethyl 2-chloro-4-(1,3-dioxoisoindolin-2-yl)butanoate (CAS 50962-20-4)
- 2-Nitro-N-(1H-1,2,3,4-tetraazol-5-yl)benzenecarboxamide (CAS 87693-28-5)
- Methanedisulfonyl difluoride (CAS 42148-23-2)
- (3-Amino-pyridin-4-yl)-methanol (CAS 152398-05-5)
- 3-Biphenyl-4-ylmethyl-pyrrolidine-3-carboxylic aciddimethylamide hydrochloride (CAS 1361111-49-0)
- 4-Bromocyclohexanamine Hydrochloride (CAS 99337-81-2)
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- 1,3-Dibromo-5-(2,2,2-trifluoroethyl)benzene (CAS 1447671-88-6)
- 1-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]piperazine (CAS 1082363-07-2)
- Biotinyl-CBP501 Affinity Peptide trifluoroacetate salt (CAS 2022956-39-2)
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