(S)-Quinuclidine-3-methanol - CAS 88644-21-7
Catalog: |
BB039089 |
Product Name: |
(S)-Quinuclidine-3-methanol |
CAS: |
88644-21-7 |
Synonyms: |
1-azabicyclo[2.2.2]octan-3-ylmethanol; 1-azabicyclo[2.2.2]octan-3-ylmethanol |
IUPAC Name: | [(3S)-1-azabicyclo[2.2.2]octan-3-yl]methanol |
Description: | (S)-Quinuclidine-3-methanol (CAS# 88644-21-7 ) is a useful research chemical. |
Molecular Weight: | 141.21 |
Molecular Formula: | C8H15NO |
Canonical SMILES: | C1CN2CCC1C(C2)CO |
InChI: | InChI=1S/C8H15NO/c10-6-8-5-9-3-1-7(8)2-4-9/h7-8,10H,1-6H2 |
InChI Key: | GUAWHSHTXVVCLZ-UHFFFAOYSA-N |
LogP: | 0.00000 |
Publication Number | Title | Priority Date |
CA-2987483-A1 | Aminoester derivatives | 20150601 |
EP-3303322-A1 | Aminoester derivatives useful in the treatment of copd | 20150601 |
EP-3303328-A1 | Aminoester derivatives | 20150601 |
EP-3303328-B1 | Aminoester derivatives | 20150601 |
KR-20180011123-A | Amino ester derivative | 20150601 |
Complexity: | 118 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 141.115364102 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 141.115364102 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 23.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
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