5-Bromo-2-methoxy-3-pyridinemethanol - CAS 351410-47-4
Catalog: |
BB022496 |
Product Name: |
5-Bromo-2-methoxy-3-pyridinemethanol |
CAS: |
351410-47-4 |
Synonyms: |
(5-bromo-2-methoxy-3-pyridinyl)methanol; (5-bromo-2-methoxypyridin-3-yl)methanol |
IUPAC Name: | (5-bromo-2-methoxypyridin-3-yl)methanol |
Description: | 5-Bromo-2-methoxy-3-pyridinemethanol (CAS# 351410-47-4) is a useful research chemical. |
Molecular Weight: | 218.05 |
Molecular Formula: | C7H8BrNO2 |
Canonical SMILES: | COC1=NC=C(C=C1CO)Br |
InChI: | InChI=1S/C7H8BrNO2/c1-11-7-5(4-10)2-6(8)3-9-7/h2-3,10H,4H2,1H3 |
InChI Key: | PQCNLQJWEVAXSY-UHFFFAOYSA-N |
MDL: | MFCD11840327 |
LogP: | 1.34500 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2020392154-A1 | Pyridine carbamates and their use as glun2b receptor modulators | 20190614 |
WO-2020249799-A1 | Pyridine carbamates and their use as glun2b receptor modulators | 20190614 |
WO-2020236692-A1 | Pyridinone derivatives as selective cytotoxic agents against hiv infected cells | 20190522 |
AU-2017339249-A1 | Substituted pyrrolidines and their use in the treatment of cystic fiibrosis | 20161007 |
AU-2017339839-A1 | Substituted pyrrolidines as CFTR modulators | 20161007 |
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: | 1 |
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