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2'-Methoxy-6'-(4-methoxybenzyloxy)acetophenone

2'-Methoxy-6'-(4-methoxybenzyloxy)acetophenone - CAS 1234015-61-2

Catalog:	BB005678
Product Name:	2'-Methoxy-6'-(4-methoxybenzyloxy)acetophenone
CAS:	1234015-61-2
Synonyms:	1-[2-methoxy-6-[(4-methoxyphenyl)methoxy]phenyl]ethanone; 1-[2-methoxy-6-[(4-methoxyphenyl)methoxy]phenyl]ethanone

Technical Data

Patents

Computed Properties

IUPAC Name:	1-[2-methoxy-6-[(4-methoxyphenyl)methoxy]phenyl]ethanone
Description:	2'-Methoxy-6'-(4-methoxybenzyloxy)acetophenone (CAS# 1234015-61-2) is a useful research chemical.
Molecular Weight:	286.32
Molecular Formula:	C17H18O4
Canonical SMILES:	CC(=O)C1=C(C=CC=C1OCC2=CC=C(C=C2)OC)OC
InChI:	InChI=1S/C17H18O4/c1-12(18)17-15(20-3)5-4-6-16(17)21-11-13-7-9-14(19-2)10-8-13/h4-10H,11H2,1-3H3
InChI Key:	RSNLDCUXHLFIRF-UHFFFAOYSA-N
Storage:	Sealed in dry, 2-8 °C
MDL:	MFCD21648248
LogP:	3.48540

Publication Number	Title	Priority Date
CN-112457306-A	3, 5-disubstituted pyrazole compounds as kinase inhibitors and application thereof	20190906
WO-2021043208-A1	3, 5-disubstituted pyrazole compounds as kinase inhibitors and uses thereof	20190906
EP-3325468-A1	Chk1/2 inhibitors for use in the treatment of neuroblastomas and/or soft tissue sarcomas	20150723
JP-2018528172-A	CHK1 / 2 inhibitor for use in the treatment of neuroblastoma and / or soft tissue sarcoma	20150723
JP-2019218361-A	CHK1 / 2 inhibitors for use in treating neuroblastoma and / or soft tissue sarcoma	20150723

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Related Functional Groups

Carbonyl Compounds

[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]
1-(2-Cyanophenyl)urea
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride

Complexity:	323
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	286.12050905
Formal Charge:	0
Heavy Atom Count:	21
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	286.12050905
Rotatable Bond Count:	6
Topological Polar Surface Area:	44.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3