3-Bromo-6-fluoropyridine-2-methanol - CAS 1227601-84-4
Catalog: |
BB005507 |
Product Name: |
3-Bromo-6-fluoropyridine-2-methanol |
CAS: |
1227601-84-4 |
Synonyms: |
(3-bromo-6-fluoro-2-pyridinyl)methanol; (3-bromo-6-fluoropyridin-2-yl)methanol |
IUPAC Name: | (3-bromo-6-fluoropyridin-2-yl)methanol |
Description: | 3-Bromo-6-fluoropyridine-2-methanol (CAS# 1227601-84-4) is a useful research chemical. |
Molecular Weight: | 206.01 |
Molecular Formula: | C6H5BrFNO |
Canonical SMILES: | C1=CC(=NC(=C1Br)CO)F |
InChI: | InChI=1S/C6H5BrFNO/c7-4-1-2-6(8)9-5(4)3-10/h1-2,10H,3H2 |
InChI Key: | JUARSXWHXUHGHN-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
AU-2015311826-A1 | Cyclohexyl-ethyl substituted diaza- and triaza-tricyclic compounds as indole-amine-2,3-dioxygenase (IDO) antagonists for the treatment of cancer | 20140905 |
AU-2015311826-B2 | Cyclohexyl-ethyl substituted diaza- and triaza-tricyclic compounds as indole-amine-2,3-dioxygenase (IDO) antagonists for the treatment of cancer | 20140905 |
CA-2956465-A1 | Cyclohexyl-ethyl substituted diaza-and triaza-tricyclic compounds as indole-amine-2,3-dioxygenase (ido) antagonists for the treatment of cancer | 20140905 |
EP-3189054-A1 | Cyclohexyl-ethyl substituted diaza- and triaza-tricyclic compounds as indole-amine-2,3-dioxygenase (ido) antagonists for the treatment of cancer | 20140905 |
EP-3189054-B1 | (1-fluoro-cyclohex-1-yl)-ethyl substituted diaza- and triaza-tricyclic compounds as indole-amine-2,3-dioxygenase (ido) antagonists for the treatment of cancer | 20140905 |
Complexity: | 114 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 204.95385 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 204.95385 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 33.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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Pyridines
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