N-(4-Phenoxyphenyl)acetamide CAS 6312-87-4
| CAS No. | 6312-87-4 |
| Molecular Formula | C14H13NO2 |
| Molecular Weight | 227.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 227.26 g/mol gives N-(4-Phenoxyphenyl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-(4-Phenoxyphenyl)acetamide (CAS 6312-87-4), a certified reference material (molecular formula C14H13NO2, MW 227.26 g/mol) for analytical method development and quality control.
The molecular framework of N-(4-Phenoxyphenyl)acetamide (C14H13NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 N-(4-Phenoxyphenyl)acetamide 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 | C14H13NO2 |
| Molecular Weight | 227.26 g/mol |
| Appearance | Pale yellow to 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 1 |
Related N Standards
- 1-(4-Phenoxyphenyl)guanidine (CAS 105901-53-9)
- 1-(3-Phenoxyphenyl)guanidine (CAS 107771-82-4)
- N-(2-phenoxyphenyl)acetamide (CAS 143359-96-0)
- 2-Phenoxyphenyl Isothiocyanate (CAS 141184-31-8)
- 4-Phenoxyphenyl isothiocyanate (CAS 3529-87-1)
- 3-(3-Phenoxyphenyl)propan-1-amine (CAS 1057671-89-2)
- 2-(4-phenoxyphenyl)propan-2-amine (CAS 54737-66-5)
- 3-(4-Phenoxyphenyl)propan-1-amine (CAS 877151-53-6)
Recommended Standards
- N-(4-Methoxyphenyl)benzamide (CAS 7472-54-0)
- N-(5-amino-2-methylphenyl)nicotinamide (CAS 436089-26-8)
- N-(4-hydroxyphenyl)-4-methylbenzamide (CAS 23646-69-7)
- n-(5-Amino-2-methylphenyl)pyridine-4-carboxamide (CAS 436089-25-7)
- N-(3-aminophenyl)ethanediamide (CAS 861333-02-0)
- 4-Methoxycyclohexene-1-boronic Acid Pinacol Ester (CAS 1092938-92-5)
- 2764-91-2 1,2-Benzenediol, 3-(8-pentadecenyl)- Bhilawanol A 3-(8-Pentadecenyl)-1,2-benzenediol (CAS 2764-91-2)
- N-(Benzo[d]thiazol-2-yl)-2-(4-methyl-6-oxopyrimidin-1(6H)-yl)acetamide (CAS 1203032-05-6)
- 4-[(Trifluoromethyl)thio]benzoyl bromide (CAS 887267-83-6)
- (S)-1-(3-methoxyphenyl)butan-1-amine (CAS 1213364-33-0)
- N-(4-(N-(1-Ethyl-2-oxoindolin-5-yl)sulfamoyl)phenyl)butyramide (CAS 921557-45-1)
- 6-Chloro-2-(methoxymethyl)-N-methylpyrimidin-4-amine (CAS 1490224-67-3)
- 5-Bromo-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide (CAS 919062-10-5)
- Semaglutide（sodium salt） (CAS CATO-C4X-222619)
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