Isopropyl 4-Hydroxypiperidine-1-carboxylate - CAS 832715-51-2
Catalog: |
BB037004 |
Product Name: |
Isopropyl 4-Hydroxypiperidine-1-carboxylate |
CAS: |
832715-51-2 |
Synonyms: |
4-hydroxy-1-piperidinecarboxylic acid propan-2-yl ester; propan-2-yl 4-hydroxypiperidine-1-carboxylate |
IUPAC Name: | propan-2-yl 4-hydroxypiperidine-1-carboxylate |
Description: | Isopropyl 4-Hydroxypiperidine-1-carboxylate (CAS# 832715-51-2) is a useful research chemical. |
Molecular Weight: | 187.24 |
Molecular Formula: | C9H17NO3 |
Canonical SMILES: | CC(C)OC(=O)N1CCC(CC1)O |
InChI: | InChI=1S/C9H17NO3/c1-7(2)13-9(12)10-5-3-8(11)4-6-10/h7-8,11H,3-6H2,1-2H3 |
InChI Key: | UKVIBHRSFKWRPA-UHFFFAOYSA-N |
Boiling Point: | 283.7 °C at 760 mmHg |
Density: | 1.131 g/cm3 |
Appearance: | Oil liquid |
MDL: | MFCD08460168 |
LogP: | 0.92600 |
Publication Number | Title | Priority Date |
KR-101401496-B1 | Thienopyrimidine derivatives, pharmaceutically acceptable salt thereof preparation method thereof and pharmaceutical composition for prevention or treatment of diabetes-related disease containing the same as an active ingredient | 20110512 |
KR-20120127309-A | Thienopyrimidine derivatives, pharmaceutically acceptable salts thereof, preparation methods thereof, and pharmaceutical compositions for the prevention or treatment of diabetes-related diseases containing the same as active ingredients | 20110512 |
WO-2012154009-A2 | Thienopyrimidine derivatives, pharmaceutically acceptable salts thereof, method for preparing thienopyrimidine derivatives, and pharmaceutical composition containing thienopyrimidine derivatives as active ingredients for preventing or treating diabetes-related diseases | 20110512 |
EP-2661438-A2 | New bicyclic compound for modulating g protein-coupled receptors | 20110103 |
JP-2014501274-A | Novel bicyclic compounds for G protein coupled receptor modulation | 20110103 |
Complexity: | 174 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 187.1208434 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 187.1208434 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 49.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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