2-(3,4-Dichlorophenyl)pent-4-enoic acid N-methylamide CAS 885266-55-7
| CAS No. | 885266-55-7 |
| Molecular Formula | C12H13Cl2NO |
| Molecular Weight | 258.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-(3,4-Dichlorophenyl)pent-4-enoic acid N-methylamide (C12H13Cl2NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 258.14 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-(3,4-Dichlorophenyl)pent-4-enoic acid N-methylamide (CAS 885266-55-7), molecular formula C12H13Cl2NO and molecular weight 258.14 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 2-(3,4-Dichlorophenyl)pent-4-enoic acid N-methylamide 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 | C12H13Cl2NO |
| Molecular Weight | 258.14 g/mol |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichlorophenyl Standards
- (3,4-Dichlorophenyl)(piperidin-3-yl)methanone (CAS 1017367-10-0)
- (2,4-Dichlorophenyl)(piperidin-3-yl)methanone (CAS 1339317-70-2)
- 1-(3,4-Dichlorophenyl)cyclopentane-1-carboxamide (CAS 1393441-90-1)
- (2E)-1-(2,4-Dichlorophenyl)-3-(dimethylamino)but-2-en-1-one (CAS 478041-27-9)
- (3,4-Dichlorophenyl)-4-piperidinyl-methanone hydrochloride (CAS 269731-80-8)
- (3,5-Dichlorophenyl)(piperidin-1-yl)methanone (CAS 294194-11-9)
- 1-(2,4-Dichlorophenyl)-3-(dimethylamino)-2-methylprop-2-en-1-one (CAS 300709-89-1)
- 1-[(2,3-Dichlorophenyl)carbonyl]piperidine (CAS 916031-18-0)
Recommended Standards
- 2-(3,4-Dichlorophenyl)-N-methylpent-4-en-1-amine (CAS 206997-68-4)
- 2,4-Dichloro-N-cyclopentylbenzamide (CAS 301226-05-1)
- 1-[(5-bromothien-2-yl)methyl]-1H-pyrazol-5-amine (CAS 926257-64-9)
- 2-[(3-Bromophenyl)methylene]hydrazinecarbothioamide (CAS 7420-35-1)
- tert-Butyl (2R)-2-(aminomethyl)-2-methylazetidine-1-carboxylate (CAS 1630815-42-7)
- 4-(dimethylcarbamoylamino)benzoic acid 4-[[dimethylamino(oxo)methyl]amino]benzoic acid 91880-51-2 A844090 (CAS 91880-51-2)
- 2-(4-Bromo-2-methylphenoxy)acetic acid (CAS 6956-82-7)
- 2,7-Dichloro-4-nitro-9H-fluoren-9-one (CAS 37568-11-9)
- (R)-2-(4-Methylphenylsulfonamido)succinic acid (CAS 48176-62-1)
- 3-Amino-5-(trifluoromethoxy)benzoic acid (CAS 1163141-31-8)
- 5-Fluoro-3-(methylsulfonyl)-1H-indole (CAS 1538627-21-2)
- 10-Hydroxy-4,8-dimethyldec-4-enal (CAS 65210-18-6)
- (R)-1-(2-methoxyethyl)piperidin-3-amine (CAS 1704976-96-4)
- Semaglutide impurity 210 (CAS CATO-C4X-2226210)
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