2-Fluoro-5-(hydroxymethyl)-n-(propan-2-yl)benzene-1-sulfonamide CAS 1482952-22-6
| CAS No. | 1482952-22-6 |
| Molecular Formula | C10H14FNO3S |
| Molecular Weight | 247.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 247.29 g/mol gives 2-Fluoro-5-(hydroxymethyl)-n-(propan-2-yl)benzene-1-sulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-Fluoro-5-(hydroxymethyl)-n-(propan-2-yl)benzene-1-sulfonamide (CAS 1482952-22-6), a certified reference material (molecular formula C10H14FNO3S, MW 247.29 g/mol) for analytical method development and quality control.
The molecular framework of 2-Fluoro-5-(hydroxymethyl)-n-(propan-2-yl)benzene-1-sulfonamide (C10H14FNO3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 2-Fluoro-5-(hydroxymethyl)-n-(propan-2-yl)benzene-1-sulfonamide 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 | C10H14FNO3S |
| Molecular Weight | 247.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Fluoro Standards
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- 2-(((4-Fluoro-3-methylphenyl)amino)(methylthio)methylene)malononitrile (CAS 866010-36-8)
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- 4-(2-Fluoro-4-methoxyphenyl)-4,5,6,7-tetrahydro-3h-imidazo[4,5-c]pyridine (CAS 1010882-44-6)
Recommended Standards
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- 2-((Tert-butoxycarbonyl)(methyl)amino)-3-methoxy-2-methylpropanoic acid (CAS 1490050-23-1)
- H-L-Pro-Gly-OEt·xTFA salt (CAS CATO-CPTD788700)
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- rac-(1R,2S)-2-bromo-1-(bromomethyl)-1-methylcyclopropane (CAS 1969288-64-9)
- n-(Benzo[d][1,3]dioxol-5-yl)-2-((4-methyl-5-(trifluoromethyl)-4h-1,2,4-triazol-3-yl)thio)acetamide (CAS 256955-19-8)
- N-Ethyl-3-bromo-5-methylbenzenesulfonamide (CAS 951885-52-2)
- 3-Bromo-1-(tetrahydro-2H-pyran-2-yl)-5-(1H-1,2,4-triazol-3-yl)-1H-indazole (CAS 395102-97-3)
- 2-(2,5-Dimethyl-3-(2-methylthiazol-4-yl)-1h-pyrrol-1-yl)acetic acid (CAS 929975-47-3)
- 1,4-Diethynyl-2,5-bis(trifluoromethyl)benzene (CAS 1084895-80-6)
- 2-Benzyl-octahydro-cyclopenta[c]pyrrol-4-ylamine dihydrochloride (CAS 1956323-97-9)
- Semaglutide impurity 206 (CAS CATO-C4X-2226206)
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