N-cyclopropyl-4-fluoro-3-methoxybenzamide CAS 1370587-33-9
| CAS No. | 1370587-33-9 |
| Molecular Formula | C11H12FNO2 |
| Molecular Weight | 209.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, N-cyclopropyl-4-fluoro-3-methoxybenzamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 209.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
N-cyclopropyl-4-fluoro-3-methoxybenzamide (CAS 1370587-33-9) is a high-purity analytical reference standard with the molecular formula C11H12FNO2 and a molecular weight of 209.22 g/mol.
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 N-cyclopropyl-4-fluoro-3-methoxybenzamide 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 | C11H12FNO2 |
| Molecular Weight | 209.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 3-Cyclopropyl-3-(2-fluoropyridin-4-yl)propanoic acid (CAS 1556954-05-2)
- N-Cyclopropyl-4-fluoro-2-methoxybenzamide (CAS 2624416-94-8)
- N-cyclopropyl-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamide (CAS 1112329-70-0)
- N-cyclopropyl-N-(furan-3-carbonyl)glycine (CAS 1183977-61-8)
- 2-(Cyclopropyl(2-hydroxyethyl)amino)-1-(furan-2-yl)ethan-1-one (CAS 1248708-77-1)
- 3-Cyclopropyl-1-methyl-1-((5-methylisoxazol-3-yl)methyl)urea (CAS 1223010-53-4)
- 2-(3-cyclopropyl-1H-pyrazol-1-yl)benzonitrile (CAS 1248441-89-5)
- 1-Butyl-5-cyclopropyl-1h-1,2,3-triazole-4-carboxylic acid (CAS 1249513-20-9)
Recommended Standards
- 4-(3-Fluoro-4-methoxyphenyl)pyrrolidin-2-one (CAS 1367113-86-7)
- 3-(3-Fluorophenoxy)-1-methylpyrrolidin-2-one (CAS 1375168-80-1)
- Methyl 7-hydroxythieno[2,3-c]pyridine-4-carboxylate (CAS 1360934-53-7)
- [(Ethylmethylamino)methyl]-phosphonic Acid Diethyl Ester (CAS 137734-62-4)
- Norbaeocystin (CAS 21420-59-7)
- 5-(3-(Benzyloxy)thiophen-2-yl)-1,2-dihydro-3H-1,2,4-triazole-3-thione (CAS 339022-49-0)
- 4-Ethylresorcinol (CAS 2896-60-8)
- 2,7-Bis[2-(dimethylamino)ethyl]benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone (CAS 22291-04-9)
- 2-{[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]sulfanyl}acetic acid (CAS 1284136-51-1)
- Methyl 3-(piperidin-2-yl)propanoate (CAS 57440-27-4)
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