3-Hydroxy-N-(phenylmethyl)benzamide CAS 15789-02-3
| CAS No. | 15789-02-3 |
| Molecular Formula | C14H13NO2 |
| Molecular Weight | 227.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Hydroxy-N-(phenylmethyl)benzamide.
CATO supplies 3-Hydroxy-N-(phenylmethyl)benzamide (CAS 15789-02-3), a certified reference material (molecular formula C14H13NO2, MW 227.26 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 3-Hydroxy-N-(phenylmethyl)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 227.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
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.) | 1961 |
| Nitrogen Atoms | 1 |
Related Hydroxy Standards
- Ethyl 1-hydroxy-3-oxooctahydroindolizine-2-carboxylate (CAS 1217673-51-2)
- N-Hydroxy-4-(o-tolyl)picolinimidamide (CAS 1219454-72-4)
- 1-(2-Hydroxy-2-methylpropyl)-5-isopropyl-1h-1,2,3-triazole-4-carboxylic acid (CAS 1247496-71-4)
- 3-Hydroxy-3-(2-methoxynaphthalen-1-yl)propanenitrile (CAS 1533885-13-0)
- 3-(5-Hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)propanenitrile (CAS 1909-18-8)
- 3-Hydroxy-n-(4-methylphenyl)benzamide (CAS 197141-59-6)
- 2-Hydroxy-2,2-diphenylacetamide (CAS 4746-87-6)
- 2-Hydroxy-N-(m-tolyl)benzamide (CAS 7133-57-5)
Recommended Standards
- 1-(Tert-butyl) 2-methyl 4,5-dihydro-1H-pyrrole-1,2-dicarboxylate (CAS 155905-79-6)
- 2-(1-(Tert-butoxycarbonyl)azetidin-3-ylidene)propanoic acid (CAS 1593231-60-7)
- 5-Acetyl-2-(2-methylphenoxy) pyridine (CAS 1556627-34-9)
- Methyl 3'-amino-[1,1'-biphenyl]-4-carboxylate (CAS 159503-24-9)
- Dimethyl Pentasulfide (CAS 7330-31-6)
- 6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-2-amine (CAS 1779573-25-9)
- 2-(4-Oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetic acid (CAS 16290-53-2)
- 2-Cyano-N-propylacetamide (CAS 52493-35-3)
- 3-[2-(Tetrahydro-2-furanylmethoxy)ethyl]piperidine (CAS 946760-78-7)
- 5-(4-Fluorophenyl)pyrimidin-2-amine (CAS 31408-40-9)
- (S)-tert-butyl 3-((S)-2-(2-((2-(tert-butyl)phenyl)amino)-2-oxoacetamido)propanamido)-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoate (CAS 254750-83-9)
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