N-(3-Fluorobenzyl)formamide CAS 180207-86-7
| CAS No. | 180207-86-7 |
| Molecular Formula | C8H8FNO |
| Molecular Weight | 153.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 153.15 g/mol gives N-(3-Fluorobenzyl)formamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(3-Fluorobenzyl)formamide (CAS 180207-86-7), molecular formula C8H8FNO and molecular weight 153.15 g/mol, is a CATO reference standard with documented purity and traceability.
N-(3-Fluorobenzyl)formamide (C8H8FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; 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).
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-(3-Fluorobenzyl)formamide 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 | C8H8FNO |
| Molecular Weight | 153.15 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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 |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2008 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- (4-Fluorobenzyl)boronic acid (CAS 150530-25-9)
- (3-Fluorobenzyl)boronic acid (CAS 238765-10-1)
- N-(2-fluorobenzyl)-O-methylhydroxylamine (CAS 543730-76-3)
- N-(3-Fluorobenzyl)-O-methylhydroxylamine (CAS 543730-70-7)
- N-(4-Fluorobenzyl)-O-methylhydroxylamine (CAS 543730-31-0)
- 4-Fluorobenzyl-d6 Chloride (CAS 1219804-13-3)
- (2-Fluorobenzyl)cyanamide (CAS 1249090-98-9)
- N-(4-Fluorobenzyl)cyanamide (CAS 1255147-62-6)
Recommended Standards
- 5-Fluoro-2-methylbenzamide (CAS 175278-28-1)
- 3-Fluoro-2-methoxy-5-vinylpyridine (CAS 1824392-37-1)
- 3-Fluoro-4-methylbenzamide (CAS 170726-98-4)
- 9-(Triphenylstannyl)-9H-purine (CAS 19452-17-6)
- 3-Ethyl (-)-Thiazolidine-3,4-Dicarboxylate (CAS 127657-29-8)
- N-(3-Cyclopropoxy-5-formylpyridin-2-yl)methanesulfonamide (CAS 1243408-61-8)
- 1-(2,3-Dimethylphenyl)butan-1-ol (CAS 1225605-23-1)
- 2-(6-Amino-5-(difluoromethyl)-4-nitropyridin-2-yl)acetonitrile (CAS 1805219-11-7)
- Ethyl 2-Oxo-2-(2-oxotetrahydro-2H-pyran-3-yl)acetate (CAS 61202-99-1)
- (E)-1,2,5,6-Tetrahydropyridine-3-carbaldehyde O-methyl oxime hydrochloride (CAS 139886-03-6)
- Ethyl 2,4-dichloropyrimidine-5-carboxylate (CAS 51940-64-8)
- N-(6-Chloropyridin-3-yl)acetamide (CAS 29958-18-7)
- 5-(Methoxycarbonyl)-1H-pyrrole-3-carboxylic acid (CAS 67858-48-4)
- Semaglutide impurity 104(Fmoc-D-His-Aib) (CAS 2171211-18-8)
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