7-Methoxy-3,4-dihydroquinazolin-4-one - CAS 16064-24-7

Catalog:	BB011653
Product Name:	7-Methoxy-3,4-dihydroquinazolin-4-one
CAS:	16064-24-7
Synonyms:	7-methoxy-3H-quinazolin-4-one; 7-methoxy-3H-quinazolin-4-one

Technical Data

Patents

Computed Properties

IUPAC Name:	7-methoxy-3H-quinazolin-4-one
Description:	7-Methoxy-3,4-dihydroquinazolin-4-one (CAS# 16064-24-7) is a useful research chemical.
Molecular Weight:	176.17
Molecular Formula:	C9H8N2O2
Canonical SMILES:	COC1=CC2=C(C=C1)C(=O)NC=N2
InChI:	InChI=1S/C9H8N2O2/c1-13-6-2-3-7-8(4-6)10-5-11-9(7)12/h2-5H,1H3,(H,10,11,12)
InChI Key:	PPGWFCHOWMFNRI-UHFFFAOYSA-N
Boiling Point:	338.7 °C at 760 mmHg
Density:	1.32 g/cm³
LogP:	0.93170

Publication Number	Title	Priority Date
CN-112876419-A	Allylamine derivatives, process for producing the same and use thereof	20191129
KR-102063286-B1	Novel Hydroxamic Acid Incorporating Quinazolin-4(3H)-ones as Histone Deacetylase Inhibitors and Anticancer Composition Comprising the Same	20180525
KR-20190134180-A	Novel Hydroxamic Acid Incorporating Quinazolin-4(3H)-ones as Histone Deacetylase Inhibitors and Anticancer Composition Comprising the Same	20180525
WO-2019170543-A1	Identification and use of erk5 inhibitors	20180307
AU-2019232437-A1	Identification and use of ERK5 inhibitors	20180307

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Carbonyl Compounds

[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid

Customers Also Viewed

[104517-96-6]
Ioversol related compound B
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
[471915-89-6]
N-(3,4-Dihydroxyphenethyl)methacrylamide
[1263166-91-1]
endo-BCN-PNP-carbonate
[70406-92-7]
N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

Complexity:	240
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	176.058577502
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	176.058577502
Rotatable Bond Count:	1
Topological Polar Surface Area:	50.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7