Methyl 3-((2-amino-5-chlorophenyl)amino)propanoate CAS 1547571-09-4
| CAS No. | 1547571-09-4 |
| Molecular Formula | C10H13ClN2O2 |
| Molecular Weight | 228.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Methyl 3-((2-amino-5-chlorophenyl)amino)propanoate (CAS 1547571-09-4) is a high-purity analytical reference standard with the molecular formula C10H13ClN2O2 and a molecular weight of 228.68 g/mol.
Structurally, Methyl 3-((2-amino-5-chlorophenyl)amino)propanoate (C10H13ClN2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 228.68 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), Methyl 3-((2-amino-5-chlorophenyl)amino)propanoate 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 | C10H13ClN2O2 |
| Molecular Weight | 228.68 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Methyl Standards
- 5-Amino-2-chloro-N-(2-hydroxyethyl)-N-methylbenzamide (CAS 1094477-34-5)
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- Ethyl 2-amino-2-(6-chloropyridin-3-yl)propanoate (CAS 1199793-06-0)
- 2-(Boc-amino)-4-chloropyridine (CAS 130721-78-7)
- 2-(3-Amino-4-chloro-1h-pyrazol-1-yl)-N-(cyclopropylmethyl)acetamide (CAS 1339402-31-1)
- 3-(3-Amino-4-chloro-1h-pyrazol-1-yl)-N-cyclopropylpropanamide (CAS 1340272-22-1)
- 2-Amino-3-(4-chloro-1h-pyrazol-1-yl)-2-cyclopropylpropanamide (CAS 1341083-79-1)
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Recommended Standards
- 1-(3-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine (CAS 1542750-06-0)
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- 1-(5-Chloro-2-nitrophenyl)-2-methylpropan-2-amine (CAS 1536969-66-0)
- 2-(4-Chloro-3,5-dimethylphenoxy)acetohydrazide (CAS 156867-62-8)
- (S)-1-Methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-3-carboxylic acid (CAS 39537-10-5)
- 2-(1,1-Dioxidothiomorpholino)acetonitrile (CAS 79207-43-5)
- 2-(Difluoromethyl)-6-fluoro-4-iodopyridine-3-carbonyl chloride (CAS 1806924-74-2)
- Methyl 5-nitro-2-phenoxybenzoate (CAS 346704-90-3)
- 5,7-Dihydrofuro[3,4-b]pyridin-3-ol (CAS 1515111-25-7)
- 2-Hydroxy-1-phenylpentane (CAS 705-73-7)
- 2-{4-[(4-bromo-2-fluorophenyl)methyl]piperazin-1-yl}acetic acid dihydrochloride (CAS 1258640-20-8)
- 7-(Difluoromethyl)-5-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid (CAS 712319-09-0)
- Ethyl 5-chloro-3-(methylthio)-1,2,4-triazine-6-carboxylate, 97% (CAS 75824-03-2)
- Bax inhibitor peptide V5 (CAS 579492-81-2)
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