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

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

Name: 2'-Methoxy-6'-(4-methoxybenzyloxy)acetophenone
Brand: BOC Sciences
Rating: 5 (1 reviews)

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

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Related Functional Groups

Carbonyl Compounds

[87-88-7]C6H2Cl2O4
Chloranilic acid
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]C11H21ClO
Undecanoyl chloride
[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea
[1035840-45-9]C14H16N2O4
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid

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

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