Benzo[d]isothiazol-5-ylboronic acid CAS 2086293-74-3
| CAS No. | 2086293-74-3 |
| Molecular Formula | C7H6BNO2S |
| Molecular Weight | 179.00 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 179.00 g/mol gives Benzo[d]isothiazol-5-ylboronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Benzo[d]isothiazol-5-ylboronic acid (CAS 2086293-74-3) is a high-purity analytical reference standard with the molecular formula C7H6BNO2S and a molecular weight of 179.00 g/mol.
Benzo[d]isothiazol-5-ylboronic acid (C7H6BNO2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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.
CATO manufactures Benzo[d]isothiazol-5-ylboronic 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 | C7H6BNO2S |
| Molecular Weight | 179.00 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Benzo Standards
- Benzo[c]isothiazol-5-ylboronic acid (CAS 1310404-02-4)
- Benzo[d]thiazol-4-ylboronic acid (CAS 1352796-62-3)
- Benzo[c]isothiazol-3-ylboronic acid (CAS 2096334-05-1)
- Benzo[d]thiazol-6-ylboronic acid (CAS 499769-91-4)
- N-(Benzo[d][1,3]dioxol-5-yl)acetamide (CAS 13067-19-1)
- Benzo[d][1,3]dioxole-4-carbaldehyde O-methyl oxime (CAS 1820748-72-8)
- Benzo[d]isothiazole-6-carboxylic acid (CAS 1015070-97-9)
- Benzo[d]isothiazole-5-carboxylic acid (CAS 1197944-17-4)
Recommended Standards
- 6-Chloro-2-(chloromethyl)pyrimidin-4(3H)-one (CAS 19874-98-7)
- Benzothiazol-2-boronic Acid (CAS 499769-96-9)
- 5-Chloro-6-(chloromethyl)pyrimidin-4(3H)-one (CAS 792909-14-9)
- N-(2,2-dichloro-1-cyanovinyl)acetamide (CAS 23530-18-9)
- (S)-2-((3-(oxiran-2-ylmethoxy)phenyl)sulfonyl)ethan-1-ol (CAS 2169906-26-5)
- 2,4-Dichloro-3-fluorobenzenesulfonyl chloride (CAS 1349718-19-9)
- 1-(3-Methoxypropyl)-1h-benzimidazole-5-carboxylic acid (CAS 895240-99-0)
- (S)-(3-fluoropiperidin-3-yl)methanol hydrochloride (CAS 1799817-21-2)
- 1-Phenyl-2-(pyrazin-2-yl)ethan-1-one (CAS 40061-45-8)
- Daunorubicin Impurity 16 (CAS CATO-C4X-193716)
- n,n-Dimethyl-2-(3-methyl-5-sulfanyl-4h-1,2,4-triazol-4-yl)acetamide (CAS 353286-93-8)
- N-allyl-4-chloro-N'-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-N'-methylbenzenesulfonohydrazide (CAS 321433-35-6)
- 2-fluoro-1-isocyanato-4-methylbenzene (CAS 69941-50-0)
- Tetrapeptide-30/Tegopep (CAS 1036207-61-0)
Why CATO?
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