2-(4-Methoxybenzyloxy)-4-methylquinoline - CAS 937184-70-8

Catalog:	BB041044
Product Name:	2-(4-Methoxybenzyloxy)-4-methylquinoline
CAS:	937184-70-8
Synonyms:	2-[(4-methoxyphenyl)methoxy]-4-methylquinoline

Technical Data

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Computed Properties

IUPAC Name:	2-[(4-methoxyphenyl)methoxy]-4-methylquinoline
Description:	2-(4-Methoxybenzyloxy)-4-methylquinoline (CAS# 937184-70-8 ) is a useful research chemical.
Molecular Weight:	279.33
Molecular Formula:	C18H17NO2
Canonical SMILES:	CC1=CC(=NC2=CC=CC=C12)OCC3=CC=C(C=C3)OC
InChI:	InChI=1S/C18H17NO2/c1-13-11-18(19-17-6-4-3-5-16(13)17)21-12-14-7-9-15(20-2)10-8-14/h3-11H,12H2,1-2H3
InChI Key:	NZVDQMQUHTVZAH-UHFFFAOYSA-N
LogP:	4.13080

Publication Number	Title	Priority Date
WO-2019211877-A1	Process for the preparation of macrocyclic ketone analogs of halichondrin b	20180503
TW-201946915-A	Method and intermediate for preparing therapeutic compound	20180216
US-10696657-B2	Methods and intermediates for preparing therapeutic compounds	20180216
US-2019300505-A1	Methods and intermediates for preparing therapeutic compounds	20180216
WO-2019161280-A1	Methods and intermediates for preparing a therapeutic compound useful in the treatment of retroviridae viral infection	20180216

PMID	Publication Date	Title	Journal
17389984	20070414	Synthesis of para-methoxybenzyl (PMB) ethers under neutral conditions	Chemical communications (Cambridge, England)

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Related Functional Groups

Quinoline/Isoquinoline

[203506-30-3]
2-Amino-6-methoxy-3-methylquinoline
[91092-92-1]
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[77156-78-6]
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid ethyl ester
[312713-96-5]
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
[4038-97-5]
7-Methoxy-4-(piperazin-1-yl)quinoline

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, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	314
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	279.125928785
Formal Charge:	0
Heavy Atom Count:	21
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	279.125928785
Rotatable Bond Count:	4
Topological Polar Surface Area:	31.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.3