1-Boc-4-(6-chloro-3-pyridazinyl)piperazine - CAS 492431-11-5
Catalog: |
BB026671 |
Product Name: |
1-Boc-4-(6-chloro-3-pyridazinyl)piperazine |
CAS: |
492431-11-5 |
Synonyms: |
4-(6-chloro-3-pyridazinyl)-1-piperazinecarboxylic acid tert-butyl ester; tert-butyl 4-(6-chloropyridazin-3-yl)piperazine-1-carboxylate |
IUPAC Name: | tert-butyl 4-(6-chloropyridazin-3-yl)piperazine-1-carboxylate |
Description: | 1-Boc-4-(6-chloro-3-pyridazinyl)piperazine (CAS# 492431-11-5) is a useful research chemical. |
Molecular Weight: | 298.77 |
Molecular Formula: | C13H19ClN4O2 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCN(CC1)C2=NN=C(C=C2)Cl |
InChI: | InChI=1S/C13H19ClN4O2/c1-13(2,3)20-12(19)18-8-6-17(7-9-18)11-5-4-10(14)15-16-11/h4-5H,6-9H2,1-3H3 |
InChI Key: | MIXODQAAOQHDTG-UHFFFAOYSA-N |
Boiling Point: | 472.5 °C at 760 mmHg |
Density: | 1.253 g/cm3 |
Appearance: | Beige powder |
MDL: | MFCD05864738 |
LogP: | 2.19000 |
Publication Number | Title | Priority Date |
WO-2020131627-A1 | Substituted pyrazolo[1,5-a]pyridine compounds as inhibitors of fgfr tyrosine kinases | 20181219 |
AU-2017364805-A1 | Crystal of pyrido[3, 4-d]pyrimidine derivative or solvate thereof | 20161128 |
AU-2017364805-A2 | Crystal of pyrido[3, 4-d]pyrimidine derivative or solvate thereof | 20161128 |
AU-2017364807-A1 | Pyrido[3, 4-d]pyrimidine derivative and pharmaceutically acceptable salt thereof | 20161128 |
BR-112019010674-A2 | compound, pharmaceutical composition, drug for the prevention or treatment of rheumatoid arthritis, atherosclerosis, pulmonary fibrosis, cerebral infarction, or cancer, and pyrido [3,4-d] pyrimidine derivative | 20161128 |
Complexity: | 340 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 298.1196536 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 298.1196536 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 58.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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