(2-Methoxy-pyridin-4-yl)-carbamic acid tert-butyl ester - CAS 849353-31-7
Catalog: |
BB037375 |
Product Name: |
(2-Methoxy-pyridin-4-yl)-carbamic acid tert-butyl ester |
CAS: |
849353-31-7 |
Synonyms: |
tert-butyl N-(2-methoxypyridin-4-yl)carbamate |
IUPAC Name: | tert-butyl N-(2-methoxypyridin-4-yl)carbamate |
Description: | (2-Methoxy-pyridin-4-yl)-carbamic acid tert-butyl ester (CAS# 849353-31-7) is a useful research chemical. |
Molecular Weight: | 224.26 |
Molecular Formula: | C11H16N2O3 |
Canonical SMILES: | CC(C)(C)OC(=O)NC1=CC(=NC=C1)OC |
InChI: | InChI=1S/C11H16N2O3/c1-11(2,3)16-10(14)13-8-5-6-12-9(7-8)15-4/h5-7H,1-4H3,(H,12,13,14) |
InChI Key: | WEUYGTAUMMZAFC-UHFFFAOYSA-N |
Boiling Point: | 275.3 °C at 760 mmHg |
Density: | 1.146 g/cm3 |
MDL: | MFCD08235126 |
LogP: | 2.51020 |
Publication Number | Title | Priority Date |
AU-2004275757-A1 | 1,1,1-trifluoro-4-phenyl-4-methyl-2-(1H-pyrrolo [2,3-C]pyridin-2-ylmethyl)pentan-2-ol Derivatives and related compounds as glucocorticoid ligands for the treatment of inflammatory diseases and diabetes. | 20030924 |
AU-2004275757-B2 | 1,1,1-trifluoro-4-phenyl-4-methyl-2-(1H-pyrrolo [2,3-C]pyridin-2-ylmethyl)pentan-2-ol Derivatives and related compounds as glucocorticoid ligands for the treatment of inflammatory diseases and diabetes. | 20030924 |
EP-1673088-A1 | 1,1,1- trifluoro-4-phenyl-4-methyl-2-(1h-pyrrolo¬2,3-c|pyridin-2-ylmethyl)pentan-2-ol derivatives and related compounds as glucocorticoid ligands for the treatment of inflammatory diseases and diabetes | 20030924 |
JP-2007506750-A | 1,1,1-trifluoro-4-phenyl-4-methyl-2- (1H-pyrrolo [2,3-c] pyridin-2-ylmethyl as a glucocorticoid ligand for the treatment of inflammatory diseases and diabetes ) Pentan-2-ol derivatives and related compounds | 20030924 |
JP-2010209100-A | Method for producing 1,1,1-trifluoro-4-phenyl-4-methyl-2- (1H-pyrrolo [2,3-c] pyridin-2-ylmethyl) pentan-2-ol derivative | 20030924 |
Complexity: | 238 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 224.11609238 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 224.11609238 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 60.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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