{[(2-fluorophenyl)methyl]sulfamoyl}[(thiophen-2-yl)methyl]amine CAS 337924-48-8
| CAS No. | 337924-48-8 |
| Molecular Formula | C12H13FN2O2S2 |
| Molecular Weight | 300.37 g/mol |
| 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-fluorophenyl)methyl]sulfamoyl}[(thiophen-2-yl)methyl]amine.
{[(2-fluorophenyl)methyl]sulfamoyl}[(thiophen-2-yl)methyl]amine (CAS 337924-48-8), molecular formula C12H13FN2O2S2 and molecular weight 300.37 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, {[(2-fluorophenyl)methyl]sulfamoyl}[(thiophen-2-yl)methyl]amine (C12H13FN2O2S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 300.37 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), {[(2-fluorophenyl)methyl]sulfamoyl}[(thiophen-2-yl)methyl]amine 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 | C12H13FN2O2S2 |
| Molecular Weight | 300.37 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
Related fluorophenyl Standards
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Recommended Standards
- (S)-2-Amino-6-(4-methylphenylsulfonamido)hexanoic acid (CAS 2130-76-9)
- (3-(1,3-Dioxolan-2-yl)phenyl)(2-(methylthio)phenyl)methanone (CAS 898779-09-4)
- 1-(4-Fluorobenzyl)-4-(2-methoxyphenyl)piperazine (CAS 288299-64-9)
- N-(2-(4-ethyl-3-fluoropyridin-2-yl)phenyl)pivalamide (CAS 197177-82-5)
- 2-(Dimethylamino)ethyl hydrogen carbonate (CAS 220858-97-9)
- 2-bromo-1-(4-chloro-1-methyl-pyrazol-3-yl)ethanone (CAS 2068151-92-6)
- 1-((5-Methoxy-1-methyl-1H-benzo[d]imidazol-2-yl)thio)-3,3-dimethylbutan-2-one (CAS 302929-96-0)
- 1-amino-1H-pyrrole-2-carbonitrile (CAS 159326-66-6)
- Vazegepant Impurity N53 (CAS 36882-07-2)
- Lacosamide Impurity 55 (CAS CATO-C4X-183055)
- 1-(Difluoromethoxy)-4-methyl-2-(trifluoromethyl)benzene (CAS 1261862-36-5)
- 3,4-Dichloro-N-(2-phenoxyethyl)aniline (CAS 356532-55-3)
- Pyrithione (CAS 1121-30-8)
- Semaglutide impurity 51 (CAS CATO-C4X-222651)
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