6-Bromo-2-chloroquinoline-3-methanol - CAS 1017464-16-2
Catalog: |
BB000641 |
Product Name: |
6-Bromo-2-chloroquinoline-3-methanol |
CAS: |
1017464-16-2 |
Synonyms: |
(6-bromo-2-chloroquinolin-3-yl)methanol |
IUPAC Name: | (6-bromo-2-chloroquinolin-3-yl)methanol |
Description: | 6-Bromo-2-chloroquinoline-3-methanol (CAS# 1017464-16-2) is a useful research chemical. |
Molecular Weight: | 272.53 |
Molecular Formula: | C10H7BrClNO |
Canonical SMILES: | C1=CC2=NC(=C(C=C2C=C1Br)CO)Cl |
InChI: | InChI=1S/C10H7BrClNO/c11-8-1-2-9-6(4-8)3-7(5-14)10(12)13-9/h1-4,14H,5H2 |
InChI Key: | OVEGPGLEVGCNGG-UHFFFAOYSA-N |
Purity: | 95 % |
LogP: | 3.14300 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (97.44%): Causes serious eye damage [Danger Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
EP-2504330-A1 | Amino heteroaryl compounds as beta-secretase modulators and methods of use | 20091123 |
US-2013018064-A1 | Amino Heteroaryl Compounds as Beta-Secretase Modulators and Methods of Use | 20091123 |
US-8822485-B2 | Amino heteroaryl compounds as beta-secretase modulators and methods of use | 20091123 |
WO-2011063272-A1 | Amino heteroaryl compounds as beta-secretase modulators and methods of use | 20091123 |
Complexity: | 205 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 270.93995 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 270.93995 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 33.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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Quinoline/Isoquinoline
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