3-Hydroxy-N-isopropylbenzamide CAS 80917-40-4
| CAS No. | 80917-40-4 |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-Hydroxy-N-isopropylbenzamide 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.
CATO supplies 3-Hydroxy-N-isopropylbenzamide (CAS 80917-40-4), a certified reference material (molecular formula C10H13NO2, MW 179.22 g/mol) for analytical method development and quality control.
3-Hydroxy-N-isopropylbenzamide (C10H13NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C10H13NO2 |
| Molecular Weight | 179.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Nitrogen Atoms | 1 |
Related Hydroxy Standards
- 3-Hydroxy-n,n,4-trimethylbenzamide (CAS 1019362-93-6)
- 2-Hydroxy-N,N,6-trimethylbenzamide (CAS 1056954-04-1)
- n-Hydroxy-2-methyl-2-phenylpropanamide (CAS 107955-92-0)
- 2-Hydroxy-4-isopropylbenzamide (CAS 1243363-03-2)
- 3-Hydroxy-5-isopropylbenzamide (CAS 1243364-57-9)
- 5-Hydroxy-N,N,2-trimethylbenzamide (CAS 1243371-16-5)
- 5-Ethyl-2-hydroxy-N-methylbenzamide (CAS 1243389-48-1)
- 4-Hydroxy-N,N,3-trimethylbenzamide (CAS 1243390-65-9)
Recommended Standards
- 3-Cyclopropyl-4-methyl-1-(prop-2-en-1-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 2201204-55-7)
- 3-Hydroxy-n-propylbenzamide (CAS 77201-16-2)
- 3-Cyanobiphenyl (CAS 24973-50-0)
- 3-Isobutylisonicotinic acid (CAS 29071-75-8)
- Lidocaine methiodide (CAS 1462-71-1)
- 5-Nitro-2-(pyrrolidin-3-yl)pyridine (CAS 1196157-09-1)
- 2-Cyclopropoxy-6-methoxybenzamide (CAS 1243356-72-0)
- (2'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)methanamine (CAS 472964-20-8)
- 6,7-Dimethoxy-3-(thiophen-2-ylmethyl)-2-((4-(trifluoromethyl)benzyl)thio)quinazolin-4(3H)-imine (CAS 691858-13-6)
- 1-(4-Chloro-3-methylphenyl)-1-cyclopropylethan-1-ol (CAS 1379300-88-5)
- N1-cyclohexyl-N1,N3-dimethylpropane-1,3-diamine (CAS 91336-67-3)
- N-(2-(5-Methyl-6-oxopyrimidin-1(6H)-yl)ethyl)thiophene-2-sulfonamide (CAS 1797224-51-1)
- Cyclopropyl sulfonyl chloride (CAS 139631-62-2)
- CGMP Dependent Kinase Inhibitor Peptide (CAS 82801-73-8)
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