2-Fluoro-6-methanesulfonyl-benzylamine hydrochloride CAS 2305079-62-1
| CAS No. | 2305079-62-1 |
| Molecular Formula | C8H10FNO2S |
| Molecular Weight | N/A |
| 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 2-Fluoro-6-methanesulfonyl-benzylamine hydrochloride.
2-Fluoro-6-methanesulfonyl-benzylamine hydrochloride (CAS 2305079-62-1), molecular formula C8H10FNO2SHCl and molecular weight 239.69 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H10FNO2SHCl, 2-Fluoro-6-methanesulfonyl-benzylamine hydrochloride contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 239.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C8H10FNO2S HCl |
| Molecular Weight | 239.69 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 2-(1-methylimidazol-4-yl)acetonitrile (CAS 41065-00-3)
- 1-(2,8-Diazaspiro[4.5]decan-2-yl)ethan-1-one (CAS 870082-43-2)
- Nortriptyline EP Impurity I (CAS 1210-34-0)
- (4AR,6S,7R,8R,8aR)-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol (CAS 4288-93-1)
- 2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-isoquinoline] (CAS 850875-62-6)
- 1-(2-Chloropyridin-4-yl)ethan-1-amine dihydrochloride (CAS 2250243-31-1)
- 4-(3-Cyclobutyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride (CAS 1351499-17-6)
- 2-(2-(Pyridin-3-yl)pyrrolidin-2-yl)ethan-1-aminetrihydrochloride (CAS 1352305-25-9)
- 6-tert-Butyl 2-ethyl 4H,5H,6H,7H-thieno[2,3-c]pyridine-2,6-dicarboxylate (CAS 1135124-02-5)
- endo-Ser39-Tirzepatide (CAS CATO-CPTD788935)
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