CAS Number103878-84-8
SynonymsN-(2-Aminoethyl)-5-chloro-2-pyridinecarboxamide; N-(2-Aminoethyl)-5-chloropyridine-2-carboxamide; Lazabemide
Molecular FormulaC8H10ClN3O
Molecular Weight199.64 (anhydrous basis)
Purity≥97 (HPLC)%
Density1.3±0.1 g/cm3
Boiling Point397.4±37.0 °C at 760 mmHg
Appearancepowder
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 103878-84-8 |
| Catalog No. | 2A-9011134 |
| Chinese Name | 拉扎贝胺 |
| Synonyms | N-(2-Aminoethyl)-5-chloro-2-pyridinecarboxamide; N-(2-Aminoethyl)-5-chloropyridine-2-carboxamide; Lazabemide |
| Molecular Formula | C8H10ClN3O |
| Molecular Weight | 199.64 (anhydrous basis) |
| Purity | ≥97 (HPLC) |
| Density | 1.3±0.1 g/cm3 |
| Boiling Point | 397.4±37.0 °C at 760 mmHg |
| Appearance | powder |
| Storage Condition | 2-8℃ |
| Application | Lazabemide (Ro 19-6327/000) is a selective and reversible inhibitor of MAO-B with an IC50 value of 30nM and no activity against MAO-A (IC50>100uM). |
| PubChem ID | 329825112 |
| MDL Number | MFCD20488051 |
| SMILES | O.NCCNC(=O)c1ccc(Cl)cn1 |
| InChI | 1S/C8H10ClN3O.H2O/c9-6-1-2-7(12-5-6)8(13)11-4-3-10;/h1-2,5H,3-4,10H2,(H,11,13);1H2 |
| InChI Key | JYWYNPKXSLPWGV-UHFFFAOYSA-N |
| NACRES Code | NA.77 |
| UNSPSC | 12352200 |
| MSDS | msds/11134_1_103878_84_8.pdf |
| Transport Info | Product Name: Lazabemide |
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