N-(3-acetylphenyl)acrylamide CAS 104373-97-9
| CAS No. | 104373-97-9 |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(3-acetylphenyl)acrylamide is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-(3-acetylphenyl)acrylamide (CAS 104373-97-9), molecular formula C11H11NO2 and molecular weight 189.21 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-(3-acetylphenyl)acrylamide (C11H11NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 189.21 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-(3-acetylphenyl)acrylamide 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 | C11H11NO2 |
| Molecular Weight | 189.21 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 1 |
Related N Standards
- 1-(3-acetylphenyl)azetidin-2-one (CAS 844902-62-1)
- 3-(4-Acetylphenyl)prop-2-ynoic acid (CAS 1198086-87-1)
- 1-(4-Acetylphenyl)-2-Methyl-1-Propanone (CAS 103931-20-0)
- 2-(4-Acetylphenyl)-2-methylpropanenitrile (CAS 1006389-91-8)
- N-(3-Acetylphenyl)-N-methylacetamide (CAS 325715-13-7)
- 3-(4-Acetylphenyl)-3-oxopropanenitrile (CAS 1307311-51-8)
- 1-(4-acetylphenyl)-2-fluoroprop-2-en-1-one (CAS 506437-39-4)
- Methyl 2-(2-acetylphenyl)acetate (CAS 16535-88-9)
Recommended Standards
- (3-Methyl-1,2,4-oxadiazol-5-yl)(phenyl)methanamine (CAS 1041569-01-0)
- Methyl 3-methyl-1H-indole-2-carboxylate (CAS 104711-29-7)
- 2-Methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)aniline (CAS 1041529-30-9)
- 1-Isopropyl-1H-indole-2,3-dione (CAS 10487-31-7)
- N-Nitroso Lidocaine (CAS CATO-C4X-167955)
- Quality control samples for analysis of chloroform and carbon tetrachloride in drinking water (CAS CATO-CQCM102139)
- 3,3-Dimethyl-5-vinyldihydrofuran-2(3H)-one (CAS 154033-18-8)
- 1-Bromo-2-chloro-4-nitro-5-propoxybenzene (CAS 1400644-91-8)
- tert-Butyl N-{[(2R,4R)-4-fluoropyrrolidin-2-yl]methyl}carbamate hydrochloride (CAS 1818843-16-1)
- (2-Chloro-6-methylphenyl)methanamine (CAS 57264-46-7)
- 2-Aminothiazole (CAS 96-50-4)
- Fmoc-Dap(Mtt)-OH (CAS 654670-89-0)
- 41361-28-8 1-Ethylpiperidin-3-one hydrochloride 3-Piperidinone, 1-ethyl-, hydrochloride EINECS 255-333-6 1-Ethylpiperidin-3-one HCl (CAS 41361-28-8)
- Semaglutide Impurity 163 (x TFA Salt) (CAS CATO-C4X-2226163)
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