n-[4-(prop-2-en-1-yloxy)phenyl]acetamide CAS 6622-73-7
| CAS No. | 6622-73-7 |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 191.23 g/mol gives n-[4-(prop-2-en-1-yloxy)phenyl]acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies n-[4-(prop-2-en-1-yloxy)phenyl]acetamide (CAS 6622-73-7), a certified reference material (molecular formula C11H13NO2, MW 191.23 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H13NO2, n-[4-(prop-2-en-1-yloxy)phenyl]acetamide contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 191.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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-[4-(prop-2-en-1-yloxy)phenyl]acetamide 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 | C11H13NO2 |
| Molecular Weight | 191.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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.) | 1958 |
| Nitrogen Atoms | 1 |
Related n Standards
- Ethyl 6-(prop-1-en-2-yl)picolinate (CAS 1383473-08-2)
- N-(prop-2-yn-1-yl)-1-propyl-1H-pyrazole-3-carboxamide (CAS 1437432-06-8)
- N-(Prop-2-yn-1-yl)-1-propyl-1H-pyrazole-5-carboxamide (CAS 1437454-70-0)
- 3-(Prop-2-yn-1-yloxy)benzothioamide (CAS 1193389-35-3)
- 4-Methyl-2-(prop-2-yn-1-ylamino)pyrimidine-5-carboxylic acid (CAS 1553391-58-4)
- 1-(Prop-2-yn-1-yl)-4-(trifluoromethyl)piperidine (CAS 623948-94-7)
- 5-prop-1-ynyl-2,3-dihydro-1H-quinolin-4-one (CAS 2604213-30-9)
- 6-prop-1-ynyl-2,3-dihydro-1H-quinolin-4-one (CAS 2493748-88-0)
Recommended Standards
- N-[2-(hydroxymethyl)phenyl]cyclopropanecarboxamide (CAS 710290-54-3)
- N-Allyl-2-methoxybenzamide (CAS 66897-24-3)
- n-[(4-methoxyphenyl)methyl]prop-2-enamide (CAS 70875-53-5)
- N-Allyl-4-methoxybenzamide (CAS 66897-25-4)
- n-(2,2-Dimethylcyclopropyl)oxetan-3-amine (CAS 1341693-52-4)
- Methyl 4-(4-methoxyphenyl)-4-oxobutyrate (CAS 5447-74-5)
- 2-Bromo-1-(2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)ethan-1-one (CAS 872539-32-7)
- 6,7-Dichloroquinoxalin-2-amine (CAS 76002-68-1)
- Diethyl ((N-(4-methoxybenzyl)sulfamoyl)methyl)phosphonate (CAS 1372543-04-8)
- 4-Chloro-5-(1-methylhydrazinyl)pyridazin-3(2H)-one (CAS 96017-24-2)
- 4-Chloroacridine (CAS 28814-25-7)
- 2-Amino-4-chloro-N-methoxy-N-methylbenzamide (CAS 214971-18-3)
- 2-Acetylbenzo[d]oxazole-5-carbaldehyde (CAS 1804501-95-8)
- Neuropeptide Y, human (CAS 98264-90-5)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com