4-Amino-N-butylbenzamide 4613AE 51207-84-2 C11H16N2O CAS 51207-84-2
| CAS No. | 51207-84-2 |
| Molecular Formula | C11H16N2O |
| Molecular Weight | 192.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 4-Amino-N-butylbenzamide 4613AE 51207-84-2 C11H16N2O (C11H16N2O) 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).
4-Amino-N-butylbenzamide 4613AE 51207-84-2 C11H16N2O (CAS 51207-84-2) is a high-purity analytical reference standard with the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol.
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.
As a certified reference material (CRM), 4-Amino-N-butylbenzamide 4613AE 51207-84-2 C11H16N2O 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 | C11H16N2O |
| Molecular Weight | 192.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1971 |
| Nitrogen Atoms | 2 |
Related Amino Standards
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Recommended Standards
- 1-(4,6-Dimethyl-2-pyrimidyl)piperazine 4,6-dimethyl-2-(piperazin-1-yl)pyrimidine 1-(4,6-dimethylpyrimidin-2-yl)piperazine 4,6-dimethyl-2-piperazin-1-yl-pyrimidine 4,6-dimethyl-2-(1-piperazinyl)pyrimidine 22746-09-4 (CAS 22746-09-4)
- 1,3-Dihydro-1,3-dioxoisoindole-15N 53510-88-6 Phthalimide-15N potassium salt Potassium phthalimide-15N (CAS 53510-88-6)
- Tocainide (CAS 41708-72-9)
- 65709-27-5 2-(2-Methoxyphenyl)piperazine DTXSID50587679 (CAS 65709-27-5)
- 1-Phenylphosphinane-4-carboxylic acid 1-oxide (CAS 945460-01-5)
- 1-Fluoro-2-propylamine Hydrochloride (CAS 921602-78-0)
- 3-(Furan-2-yl)-1H-pyrazole-4-carbaldehyde (CAS 61619-81-6)
- 59985-82-9 5-phenylisoxazole-3-carbaldehyde DTXSID50428295 (CAS 59985-82-9)
- Perfluoro(10,10-dimethyl-1-iodo-9-oxadecane) (CAS 25080-19-7)
- 2-Benzoyl-3-({[3-(trifluoromethyl)phenyl]methanesulfinyl}methyl)-1-benzofuran (CAS 955976-32-6)
- N-(3,5-Dimethylphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (CAS 1040631-76-2)
- tert-Butyl 7-oxo-3-azaspiro[5.5]undecane-3-carboxylate (CAS 1198284-49-9)
- Malachite green isothiocyanate (CAS 147492-82-8)
- Semaglutide Impurity 130 (CAS 1188328-40-6)
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