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2-[(Benzyl-4-D)oxy]-N,N-dimethylacetamide-2,2-D2

2-[(Benzyl-4-D)oxy]-N,N-dimethylacetamide-2,2-D2 - CAS 2241982-90-9

Catalog:	BB017588
Product Name:	2-[(Benzyl-4-D)oxy]-N,N-dimethylacetamide-2,2-D2
CAS:	2241982-90-9
Synonyms:	N,N-dimethyl-2-phenylmethoxyacetamide; N,N-dimethyl-2-phenylmethoxyacetamide

Technical Data

Patents

Computed Properties

IUPAC Name:	N,N-dimethyl-2-phenylmethoxyacetamide
Description:	2-[(Benzyl-4-D)oxy]-N,N-dimethylacetamide-2,2-D2 (CAS# 2241982-90-9 ) is a useful research chemical.
Molecular Weight:	196.26
Molecular Formula:	C11H12NO2D3
Canonical SMILES:	CN(C)C(=O)COCC1=CC=CC=C1
InChI:	InChI=1S/C11H15NO2/c1-12(2)11(13)9-14-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
InChI Key:	BWVUHPBLCIOQGK-UHFFFAOYSA-N

Publication Number	Title	Priority Date
US-2009082440-A1	Simple pantoic acid ester neopentyl sulfonyl ester cyclization release prodrugs of acamprosate, compositions thereof, and methods of use	20070907
US-7994218-B2	Simple pantoic acid ester neopentyl sulfonyl ester cyclization release prodrugs of acamprosate, compositions thereof, and methods of use	20070907
EP-0236355-A1	BONE-SEEKING COMPLEXES OF TECHNETIUM-99m	19850828
WO-8701289-A1	BONE-SEEKING COMPLEXES OF TECHNETIUM-99m	19850828

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[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
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[2168559-63-3]
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride

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Complexity:	174
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	193.110278721
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	193.110278721
Rotatable Bond Count:	4
Topological Polar Surface Area:	29.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1