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Benzyl 4-[Methoxy(methyl)amino]-4-oxobutanoate

Benzyl 4-[Methoxy(methyl)amino]-4-oxobutanoate - CAS 1260760-22-2

Name: Benzyl 4-[Methoxy(methyl)amino]-4-oxobutanoate
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB006368
Product Name:	Benzyl 4-[Methoxy(methyl)amino]-4-oxobutanoate
CAS:	1260760-22-2
Synonyms:	4-[methoxy(methyl)amino]-4-oxobutanoic acid (phenylmethyl) ester; benzyl 4-[methoxy(methyl)amino]-4-oxobutanoate

Technical Data

Patents

Computed Properties

IUPAC Name:	benzyl 4-[methoxy(methyl)amino]-4-oxobutanoate
Description:	Benzyl 4-[Methoxy(methyl)amino]-4-oxobutanoate (CAS# 1260760-22-2) is a useful research chemical.
Molecular Weight:	251.28
Molecular Formula:	C13H17NO4
Canonical SMILES:	CN(C(=O)CCC(=O)OCC1=CC=CC=C1)OC
InChI:	InChI=1S/C13H17NO4/c1-14(17-2)12(15)8-9-13(16)18-10-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3
InChI Key:	YZTCKSAAPZMJPP-UHFFFAOYSA-N
LogP:	2.14980

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[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
[956439-56-8]C6H5N3O6
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[1431966-64-1]C10H17ClN2O2S
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride

Publication Number	Title	Priority Date
US-2012141392-A1	Methods of modulating the activity of the mc1 receptor and treatment of conditions related to this receptor	20090227
US-2014128380-A1	Methods of modulating the activity of the mc1 receptor and treatment of conditions related to this receptor	20090227
US-2011059952-A1	3-substituted-1,4-diazepan-2-one melanocortin-5 receptor antagonists	20080229
US-2011263572-A1	3-aminoalkyl-1,4-diazepan-2-one melanocortin-5-receptor antagonists	20080229
US-2013225563-A1	Methods of modulating the activity of the mc5 receptor and treatment of conditions related to this receptor	20080229

Complexity:	274
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	251.11575802
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	251.11575802
Rotatable Bond Count:	7
Topological Polar Surface Area:	55.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1