N-((2-fluorophenyl)carbamothioyl)benzamide CAS 73999-10-7
| CAS No. | 73999-10-7 |
| Molecular Formula | C14H11FN2OS |
| Molecular Weight | 274.31 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 N-((2-fluorophenyl)carbamothioyl)benzamide.
N-((2-fluorophenyl)carbamothioyl)benzamide (CAS 73999-10-7), molecular formula C14H11FN2OS and molecular weight 274.31 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, N-((2-fluorophenyl)carbamothioyl)benzamide is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 274.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), N-((2-fluorophenyl)carbamothioyl)benzamide 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 | C14H11FN2OS |
| Molecular Weight | 274.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1978 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related N Standards
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Recommended Standards
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- 1-(1-Ethyl-1h-1,3-benzodiazol-2-yl)ethan-1-amine dihydrochloride (CAS 1240528-74-8)
- 2-(4-Methoxynaphthalen-1-yl)benzofuran (CAS 61639-30-3)
- 6-Bromo-7-(methoxymethyl)imidazo[1,2-a]pyridine (CAS 2791313-90-9)
- 2-((4-Amino-2-sulfophenyl)amino)-2-oxoacetic acid (CAS 6364-15-4)
- 2-Hydroxy-5-(trifluoromethyl)benzene-1,3-dicarboxaldehyde (CAS 114315-20-7)
- 6-Methoxy-4-methyl-1H-indazole (CAS 885521-36-8)
- 6-Phenyl-N-(pyridin-3-ylmethyl)-5,6,6a,7,8,9,10,10a-octahydro-7,10-methanophenanthridine-2-carboxamide (CAS 1005095-04-4)
- 1-(3-((4-Fluorophenyl)thio)propyl)-3-(thiazol-2-yl)urea (CAS 899740-99-9)
- (E)-Isopentyl 3-(4-methoxyphenyl)acrylate (CAS 155339-66-5)
- Acetyl-Tau Peptide (273-284) amide trifluoroacetate salt (CAS 1684399-52-7)
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