Pentyl 4-nitrobenzoate CAS 14309-42-3
| CAS No. | 14309-42-3 |
| Molecular Formula | C12H15NO4 |
| Molecular Weight | 237.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, Pentyl 4-nitrobenzoate (C12H15NO4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 237.25 g/mol, it falls into the medium-molecular-weight range. 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).
CATO supplies Pentyl 4-nitrobenzoate (CAS 14309-42-3), a certified reference material (molecular formula C12H15NO4, MW 237.25 g/mol) for analytical method development and quality control.
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 Pentyl 4-nitrobenzoate 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 | C12H15NO4 |
| Molecular Weight | 237.25 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Nitrogen Atoms | 1 |
Related Pentyl Standards
- 2-(4-(Tert-pentyl)phenoxy)acetohydrazide (CAS 869948-42-5)
- 4-Methyl-4'-pentyl-1,1'-biphenyl (CAS 64835-63-8)
- (6-(Tert-pentyl)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)methanamine (CAS 1019351-98-4)
- Pentyl 4-(dimethylamino)benzoate (CAS 14779-78-3)
- 4'-Pentyl-[1,1'-biphenyl]-4-amine (CAS 60040-14-4)
- 4'-Pentyl-[1,1'-biphenyl]-4-ol (CAS 61760-85-8)
- 2-Methyl-5-pentyl-3-phenylisoxazolidine (CAS 19969-14-3)
- 1-Pentyl-1H-indazole-3-carboxylic Acid (CAS 1283576-17-9)
Recommended Standards
- (6-(Octylthio)-9H-purin-9-yl)methanol (CAS 14133-12-1)
- 2,5-Dimethoxy-4,β-dimethyl-β-nitrostyrene (CAS 143823-24-9)
- 2-(2,4-Difluorophenyl)-1-(furan-3-yl)-N-methylethan-1-amine (CAS 1406924-73-9)
- 3-(2-Hydroxyphenyl)isoquinolin-1(2H)-one (CAS 143882-36-4)
- 2-Bromo-5-fluoro-4-nitropyridine (CAS 1805578-52-2)
- 6,8-DIOXABICYCLO[3.2.1]OCTAN-3-ONE (CAS 1369498-81-6)
- 4-[(Diethylcarbamoyl)oxy]benzoic acid (CAS 1204297-93-7)
- 3-chloro-4-[(4-methoxyphenyl)amino]-1-(4-methylphenyl)-1H-pyrrole-2,5-dione (CAS 303034-29-9)
- 2'-((9H-Fluoren-4-yl)carbamoyl)-[1,1'-biphenyl]-2-carboxylic acid (CAS 27021-94-9)
- 6-(2-Chlorophenyl)-2-methylpyrimidin-4-amine (CAS 1249098-57-4)
- 4-(2-((Tert-butoxycarbonyl)amino)phenyl)butanoic acid (CAS 214829-08-0)
- 3-(Cyclohex-1-en-1-yl)pyridine (CAS 19100-10-8)
- 2-(Difluoromethyl)-5-fluoro-3-methoxypyridine-4-acetic acid (CAS 1804469-39-3)
- Semaglutide impurity 201 (CAS CATO-C4X-2226201)
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