7-(Benzyloxy)-4-chloro-6-methoxyquinazoline - CAS 162364-72-9
Catalog: |
BB011862 |
Product Name: |
7-(Benzyloxy)-4-chloro-6-methoxyquinazoline |
CAS: |
162364-72-9 |
Synonyms: |
4-chloro-6-methoxy-7-phenylmethoxyquinazoline; 4-chloro-6-methoxy-7-phenylmethoxyquinazoline |
IUPAC Name: | 4-chloro-6-methoxy-7-phenylmethoxyquinazoline |
Description: | 7-(Benzyloxy)-4-chloro-6-methoxyquinazoline (CAS# 162364-72-9) is a useful research chemical. |
Molecular Weight: | 300.74 |
Molecular Formula: | C16H13ClN2O2 |
Canonical SMILES: | COC1=C(C=C2C(=C1)C(=NC=N2)Cl)OCC3=CC=CC=C3 |
InChI: | InChI=1S/C16H13ClN2O2/c1-20-14-7-12-13(18-10-19-16(12)17)8-15(14)21-9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3 |
InChI Key: | LBGIYCBNJBHZSZ-UHFFFAOYSA-N |
Boiling Point: | 452.06 °C at 760 mmHg |
Density: | 1.304 g/cm3 |
MDL: | MFCD04115120 |
LogP: | 3.87080 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112209888-A | 4-arylmercapto quinazoline compound, preparation method and medical application | 20201014 |
CN-112358469-A | Angiogenesis inhibitor, preparation method and application thereof | 20200318 |
CN-112912373-A | Angiogenesis inhibitor, preparation method and application thereof | 20200318 |
WO-2021184958-A1 | Angiogenesis inhibitor, preparation method therefor and use thereof | 20200318 |
US-2021253556-A1 | Inhibitors of ectonucleotide pyrophosphatase/phosphodiesterase 1 (enpp1) and methods of use thereof | 20200204 |
Complexity: | 325 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 300.0665554 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 300.0665554 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 44.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.9 |
-
Catalog: BB045572
2-(1,5-Dimethyl-1H-pyrazol-4-yl)-3-hydroxy-2,3-dihydroquinazolin-4(1H)-one
Detail
-
Catalog: BB077875
1-Isopropyl-4,5-dihydro-1H-imidazo[4,5-h]quinazolin-8-amine
Detail
-
Catalog: BB002380
2-(Chloromethyl)-4-methylquinazoline
Detail
-
Catalog: BB007150
(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(quinazolin-4-yl)propanoic acid
Detail
-
Catalog: BB031136
2-(Chloromethyl)quinazoline
Detail
-
Catalog: BB050173
1-Mercapto-4-methyl[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one
Detail
-
Catalog: BB049073
12-Oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline-3-carboxylic acid
Detail
-
Catalog: BB077771
12-oxo-N-[1-(propan-2-yl)piperidin-4-yl]-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Quinazolines
Customers Also Viewed
-
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
-
[597-35-3]
ethylsulfone
-
[279-23-2]
Norbornane
-
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
-
[33229-34-4]
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol
-
[155180-53-3]
RU-59063
INDUSTRY LEADERS TRUST OUR PRODUCTS