2-Chloro-n-[(2-fluorophenyl)methyl]propanamide CAS 1016843-74-5
| CAS No. | 1016843-74-5 |
| Molecular Formula | C10H11ClFNO |
| Molecular Weight | 215.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-Chloro-n-[(2-fluorophenyl)methyl]propanamide (C10H11ClFNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 215.65 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
2-Chloro-n-[(2-fluorophenyl)methyl]propanamide (CAS 1016843-74-5), molecular formula C10H11ClFNO and molecular weight 215.65 g/mol, is a CATO reference standard with documented purity and traceability.
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 2-Chloro-n-[(2-fluorophenyl)methyl]propanamide 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 | C10H11ClFNO |
| Molecular Weight | 215.65 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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 |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
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Recommended Standards
- Opicapone Impurity 87 (CAS CATO-C4X-240487)
- Opicapone impurity 70 (CAS CATO-C4X-240470)
- Opicapone impurity 63 (CAS CATO-C4X-240463)
- Opicapone impurity 13 (CAS CATO-C4X-240413)
- (4-{[1-Methyl-2-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]thio}phenyl)amine 3522AF 931292-74-9 C18H20N2OS (CAS 931292-74-9)
- 3-(1-(Aminomethyl)cyclopentyl)pentan-3-ol (CAS 1542681-12-8)
- 1-Methyl-4-vinyldecahydroquinolin-4-ol hydrochloride (CAS 62233-94-7)
- 4-tert-Butyl-4-iodobenzophenone (CAS 951889-83-1)
- Ethyl 6-((1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)methyl)-4-(4-methoxyphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (CAS 853597-49-6)
- 2-Propenenitrile, polymer with N1-(2-aminoethyl)-N2-[2-[(2-aminoethyl)amino]ethyl]-1,2-ethanediamine and 2-oxiranemethanol (CAS 70776-96-4)
- Lacosamide Impurity 46 (CAS 1253790-25-8)
- 2-(6-Cyano-4-(difluoromethyl)-5-hydroxypyridin-2-yl)acetic acid (CAS 1805376-18-4)
- Methyl 7-hydroxy-1-naphthoate (CAS 84880-17-1)
- Semaglutide impurity 36 (CAS CATO-C4X-222636)
Why CATO?
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