N2-Allyl-N4-(2,4-dichlorophenyl)-L-asparagine CAS 1046801-43-7
| CAS No. | 1046801-43-7 |
| Molecular Formula | C13H14Cl2N2O3 |
| Molecular Weight | 317.17 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 N2-Allyl-N4-(2,4-dichlorophenyl)-L-asparagine.
N2-Allyl-N4-(2,4-dichlorophenyl)-L-asparagine (CAS 1046801-43-7) is a high-purity analytical reference standard with the molecular formula C13H14Cl2N2O3 and a molecular weight of 317.17 g/mol.
Based on its molecular formula C13H14Cl2N2O3, N2-Allyl-N4-(2,4-dichlorophenyl)-L-asparagine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 317.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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 N2-Allyl-N4-(2,4-dichlorophenyl)-L-asparagine 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 | C13H14Cl2N2O3 |
| Molecular Weight | 317.17 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- (2S,4S)-tert-Butyl 4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate (CAS 191280-88-3)
- Ethyl 4-cyclopropyl-2-ethylpyrimidine-5-carboxylate (CAS 887410-52-8)
- 2-{[2-(morpholin-4-yl)-1,3-thiazol-5-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione (CAS 866136-91-6)
- N-(3-([1,2,4]Triazolo[1,5-a]pyrimidin-6-yl)propyl)pentanamide (CAS 2034556-33-5)
- 2-(1,2,3,6-tetrahydropyridin-1-yl)ethan-1-amine dihydrochloride (CAS 300578-47-6)
- [4-fluoro-3-(2-methoxyphenoxymethyl)phenyl]methanamine (CAS 1016718-24-3)
- 2-Methoxy-6-(trifluoromethyl)pyridine-3-carbonitrile (CAS 935519-13-4)
- 2-(methylsulfanyl)-4,5-dihydro-1H-imidazol-4-one hydroiodide (CAS 54855-80-0)
- Polymyxin B nonapeptide (CAS 86408-36-8)
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