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| Ethyl N-(2,3-dichloro-6-aminobenzyl)glcycine Basic information |
Product Name: | Ethyl N-(2,3-dichloro-6-aminobenzyl)glcycine | Synonyms: | Ethyl-N-(2,3-dichloro-6-aminobenzyl)glcycine;N-(6-Amino-2,3-dichlorobenzyl)glycineethylester;Ethyl 2-(6-Amino-2,3-dichlorobenzyl)glycine(Anagrelide Impurity A);Ethyl 2-(6-Amino-2,3-dichlorobenzyl)glycine;ethyl 2-((6-amino-2,3-dichlorobenzyl)amino)acetate;Anagrelide Intermediate;Glycine, N-[(6-amino-2,3-dichlorophenyl)methyl]-, ethyl ester;Ethyl N-(2,3-dichloro-6-aminobenzyl)glcycine USP/EP/BP | CAS: | 70406-92-7 | MF: | C11H14Cl2N2O2 | MW: | 277.15 | EINECS: | 813-025-4 | Product Categories: | Amines;Bases & Related Reagents;Impurities;Intermediates & Fine Chemicals;Nucleotides;Pharmaceuticals | Mol File: | 70406-92-7.mol | |
| Ethyl N-(2,3-dichloro-6-aminobenzyl)glcycine Chemical Properties |
Boiling point | 402.4±45.0 °C(Predicted) | density | 1.318±0.06 g/cm3(Predicted) | storage temp. | 2-8°C(protect from light) | pka | 5.45±0.20(Predicted) | InChI | InChI=1S/C11H14Cl2N2O2/c1-2-17-10(16)6-15-5-7-9(14)4-3-8(12)11(7)13/h3-4,15H,2,5-6,14H2,1H3 | InChIKey | GXKCDDOGWWCMAO-UHFFFAOYSA-N | SMILES | C(OCC)(=O)CNCC1=C(N)C=CC(Cl)=C1Cl |
| Ethyl N-(2,3-dichloro-6-aminobenzyl)glcycine Usage And Synthesis |
Uses | Anagrelide impurity A. |
| Ethyl N-(2,3-dichloro-6-aminobenzyl)glcycine Preparation Products And Raw materials |
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