(5-Bromo-3-methoxypyridin-2-yl)methanol - CAS 1087659-32-2
Catalog: |
BB002336 |
Product Name: |
(5-Bromo-3-methoxypyridin-2-yl)methanol |
CAS: |
1087659-32-2 |
Synonyms: |
(5-bromo-3-methoxypyridin-2-yl)methanol |
IUPAC Name: | (5-bromo-3-methoxypyridin-2-yl)methanol |
Description: | (5-Bromo-3-methoxypyridin-2-yl)methanol (CAS# 1087659-32-2) is a useful research chemical. |
Molecular Weight: | 218.05 |
Molecular Formula: | C7H8BrNO2 |
Canonical SMILES: | COC1=CC(=CN=C1CO)Br |
InChI: | InChI=1S/C7H8BrNO2/c1-11-7-2-5(8)3-9-6(7)4-10/h2-3,10H,4H2,1H3 |
InChI Key: | PMFAMDOUBXZRSN-UHFFFAOYSA-N |
Purity: | 95 % |
MDL: | MFCD11857646 |
LogP: | 1.34500 |
Publication Number | Title | Priority Date |
WO-2021154669-A1 | 1H-PYRAZOLO[4,3-d]PYRIMIDINE COMPOUNDS AS TOLL-LIKE RECEPTOR 7 (TLR7) AGONISTS | 20200127 |
WO-2020116662-A1 | Cycloalkane-1,3-diamine derivative | 20181206 |
TW-202039512-A | Cycloalkane-1,3-diamine compounds | 20181206 |
CN-113164481-A | Cycloalkane-1, 3-diamine derivatives | 20181206 |
EP-3892278-A1 | Cycloalkane-1,3-diamine derivative | 20181206 |
Complexity: | 123 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 216.97384 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 216.97384 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 42.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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Related Functional Groups
Pyridines
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