(4-Methoxyphenyl)methyl N-[(E)-2-(2-chlorophenyl)ethenyl]carbamate CAS 338413-44-8
| CAS No. | 338413-44-8 |
| Molecular Formula | C17H16ClNO3 |
| Molecular Weight | 317.77 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(4-Methoxyphenyl)methyl N-[(E)-2-(2-chlorophenyl)ethenyl]carbamate (CAS 338413-44-8) is a high-purity analytical reference standard with the molecular formula C17H16ClNO3 and a molecular weight of 317.77 g/mol.
Based on its molecular formula C17H16ClNO3, (4-Methoxyphenyl)methyl N-[(E)-2-(2-chlorophenyl)ethenyl]carbamate contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 317.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO manufactures (4-Methoxyphenyl)methyl N-[(E)-2-(2-chlorophenyl)ethenyl]carbamate 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 | C17H16ClNO3 |
| Molecular Weight | 317.77 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methoxyphenyl Standards
- (2-Methoxyphenyl)methyl N-[(E)-2-(4-chlorophenyl)ethenyl]carbamate (CAS 338413-47-1)
- (4-Methoxyphenyl)methyl N-[(E)-2-(4-chlorophenyl)ethenyl]carbamate (CAS 338413-39-1)
- 1-[(4-Methoxyphenyl)sulfonyl]piperidine-4-carbonyl chloride (CAS 941867-62-5)
- 5-(4-Methoxyphenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazole-1-carbothioamide (CAS 957761-00-1)
- (E)-2-(4-Methoxyphenyl)-N-[(4-methylphenyl)methyl]ethene-1-sulfonamide (CAS 339018-21-2)
- 2-(4-Methoxyphenyl)-1-tosylazetidine (CAS 824390-93-4)
- 1-(4-Methoxyphenyl)-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one (CAS 51495-00-2)
- 5-(4-Methoxyphenyl)-1-(3-methoxypropyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid (CAS 879329-84-7)
Recommended Standards
- (10S,11S)-8-chloro-11-((methylamino)methyl)-10,11-dihydrodibenzo[b,f]oxepine-10-carboxylic acid (CAS 912355-99-8)
- 1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-propanone (CAS 477334-34-2)
- 2-(Benzylamino)-4-(4-chlorophenyl)-4-oxobutanoic acid (CAS 19672-66-3)
- 1-(Benzo[d][1,3]dioxol-5-yl)-3-((3-chloro-4-methylphenyl)amino)propan-1-one (CAS 477334-02-4)
- 1-(5-Chloropyrimidin-2-yl)piperidin-3-ol (CAS 1261234-10-9)
- Ethyl 7-bromo-4-chloro-5H-pyrrolo[3,2-b:4,5-b']dipyridine-3-carboxylate (CAS 2681278-37-3)
- Methyl 2-(2-aminoethoxy)acetate hydrochloride (CAS 1803611-80-4)
- 5-Hydroxy-1H-benzo[d]imidazole-4-carbaldehyde (CAS 1378254-83-1)
- 1-(2,6-difluoro-4-methoxyphenyl)ethan-1-ol (CAS 1250487-28-5)
- 2-(3-Ethylbenzo[d]thiazol-2(3H)-ylidene)acetaldehyde (CAS 41471-32-3)
- 3-(4-Chlorophenyl)-4-ethyl-1H-pyrazole-5-carboxylic acid (CAS 1282672-07-4)
- Allopurinol impurity 16 (CAS CATO-C4X-145816)
- 5-Cyclohexyl-1,3,4-oxadiazol-2-amine (CAS 98427-18-0)
- Glucagon (19-29) (human, rat, porcine) (CAS 64790-15-4)
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