Methyl 2-Amino-6-Boc-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate - CAS 877041-47-9
Catalog: |
BB038603 |
Product Name: |
Methyl 2-Amino-6-Boc-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate |
CAS: |
877041-47-9 |
Synonyms: |
2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid O6-tert-butyl ester O3-methyl ester; 6-O-tert-butyl 3-O-methyl 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate |
IUPAC Name: | 6-O-tert-butyl 3-O-methyl 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate |
Description: | Methyl 2-Amino-6-Boc-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate (CAS# 877041-47-9) is a useful research chemical. |
Molecular Weight: | 312.38 |
Molecular Formula: | C14H20N2O4S |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)N |
InChI: | InChI=1S/C14H20N2O4S/c1-14(2,3)20-13(18)16-6-5-8-9(7-16)21-11(15)10(8)12(17)19-4/h5-7,15H2,1-4H3 |
InChI Key: | LGHKBJKZINPCMI-UHFFFAOYSA-N |
Boiling Point: | 482.9 °C at 760 mmHg |
Density: | 1.279 g/cm3 |
MDL: | MFCD06200952 |
LogP: | 2.92920 |
Publication Number | Title | Priority Date |
CN-110845514-A | Selective butyrylcholinesterase inhibitor, preparation method and application | 20191113 |
CN-110845514-B | Selective butyrylcholinesterase inhibitor, preparation method and application | 20191113 |
EP-2754655-A2 | Novel compound having angiogenesis inhibitory activity, method for preparing same, and pharmaceutical composition comprising same | 20110727 |
JP-2014521640-A | NOVEL COMPOUND HAVING ANGIOGENESIS INHIBITORY EFFECT, PROCESS FOR PRODUCING THE SAME AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME | 20110727 |
JP-5894669-B2 | NOVEL COMPOUND HAVING ANGIOGENESIS INHIBITORY EFFECT, PROCESS FOR PRODUCING THE SAME AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME | 20110727 |
Complexity: | 424 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 312.1143783 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 312.1143783 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 110 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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