7-Bromoquinoline - CAS 4965-36-0
Catalog: |
BB026771 |
Product Name: |
7-Bromoquinoline |
CAS: |
4965-36-0 |
Synonyms: |
7-bromoquinoline; 7-bromoquinoline |
IUPAC Name: | 7-bromoquinoline |
Description: | 7-Bromoquinoline (CAS# 4965-36-0) is a useful research chemical. |
Molecular Weight: | 208.05 |
Molecular Formula: | C9H6BrN |
Canonical SMILES: | C1=CC2=C(C=C(C=C2)Br)N=C1 |
InChI: | InChI=1S/C9H6BrN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6H |
InChI Key: | XYBSZCUHOLWQQU-UHFFFAOYSA-N |
Boiling Point: | 290 °C at 760 mmHg |
Purity: | 97 % (HPLC) |
Density: | 1.564 g/cm3 |
Appearance: | Light yellow solid |
MDL: | MFCD03695823 |
LogP: | 2.99730 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113024513-A | Novel androgen receptor degradation agent, preparation method and medical application | 20210322 |
CN-113461669-A | Novel androgen receptor degradation agent, preparation method and medical application | 20210322 |
WO-2021123237-A1 | 2-amino-n-(amino-oxo-aryl-lambda6-sulfanylidene)acetamide compounds and their therapeutic use | 20191219 |
US-2021147386-A1 | Pyrrolidine and piperidine compounds | 20191106 |
WO-2021090245-A1 | Pyrrolidine and piperidine compounds | 20191106 |
PMID | Publication Date | Title | Journal |
17165815 | 20061215 | Assay principle for modulators of protein-protein interactions and its application to non-ATP-competitive ligands targeting protein kinase A | Analytical chemistry |
Complexity: | 138 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 206.96836 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 206.96836 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
-
Catalog: BB023177
(Phenyl)(3-quinolyl)methanol
Detail
-
Catalog: BB043168
(+/-)-3-Amino-1,2,3,4-tetrahydroquinoline
Detail
-
Catalog: BB025004
(R,S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid
Detail
-
Catalog: BB022772
(2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanone
Detail
-
Catalog: BB009832
(2-Amino-5,6,7,8-tetrahydro-3-quinolyl)(phenyl)methanone
Detail
-
Catalog: BB010597
(R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic Acid
Detail
-
Catalog: BB010386
(RS)-1-(2-Diphenylphosphino-1-naphthyl)isoquinoline
Detail
-
Catalog: BB008062
(S)-3-(1-Aminoethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Quinoline/Isoquinoline
-
[1936054-65-7]C11H9Cl2N
2,4-Dichloro-3,6-dimethylquinoline
-
[203506-30-3]C11H12N2O
2-Amino-6-methoxy-3-methylquinoline
-
[91092-92-1]C11H9NO4
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
-
[30740-95-5]C12H16ClNO4
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
-
[938001-63-9]C11H12ClN3
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
-
[36034-54-5]C10H9NO
4-Methoxyisoquinoline
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS