(S)-4-Methyl-2-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)pentanoic acid CAS 162149-58-8
| CAS No. | 162149-58-8 |
| Molecular Formula | C12H14N4O5 |
| Molecular Weight | 294.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(S)-4-Methyl-2-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)pentanoic acid (CAS 162149-58-8), molecular formula C12H14N4O5 and molecular weight 294.26 g/mol, is a CATO reference standard with documented purity and traceability.
(S)-4-Methyl-2-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)pentanoic acid (C12H14N4O5) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), (S)-4-Methyl-2-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)pentanoic acid 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 | C12H14N4O5 |
| Molecular Weight | 294.26 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2003 |
| Nitrogen Atoms | 4 |
Recommended Standards
- (4,4-Difluoro-1-(6-(trifluoromethyl)pyridin-3-yl)cyclohexyl)methanamine (CAS 1598430-07-9)
- 5-Amino-2-(3,4,5-trimethoxybenzoyl)isoxazol-3(2H)-one (CAS 1630764-00-9)
- 4-Nitrophenyl isoquinoline-3-carboxylate (CAS 143468-70-6)
- 3-(3,4-Difluorophenyl)-5H-indeno[1,2-c]pyridazin-5-one (CAS 166760-55-0)
- 2,6-dimethylmorpholine (CAS 141-91-3)
- 2-(3-ethoxycyclobutyl)ethan-1-amine (CAS 1690649-34-3)
- 3,5-Dimethylbenzamide (CAS 5692-35-3)
- 2-(((5-Chloro-1,2,3-thiadiazol-4-yl)methyl)(methyl)amino)-N-propylacetamide (CAS 1014836-84-0)
- 1-(3-(Trifluoromethyl)cyclobutyl)ethan-1-one (CAS 2090758-52-2)
- methyl 6-chloro-3-(chlorosulfonyl)pyridine-2-carboxylate (CAS 1384429-79-1)
- Indacaterol Impurity 18 (CAS CATO-C4X-150018)
- 2-(1-methyl-1H-pyrazol-5-yl)benzaldehyde (CAS 1339182-17-0)
- 5-[(tert-Butoxycarbonyl)amino]-2-fluorobenzoic acid (CAS 141940-32-1)
- Protein Kinase C? Peptide Substrate (CAS 120253-69-2)
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