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N-Methylacetamide-d3-1

CAT: 0804-HY-W020018S3Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W020018S3Size:1 mg
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Description
N-Methylacetamide-d3-1 is the deuterium labeled N-Methylacetamide[1].
CAS Number
3669-69-0
UNSPSC
12352211
Hazard Statement
H302-H315-H319-H335
Target
Isotope-Labeled Compounds
Type
Isotope-Labeled Compounds
Related Pathways
Others
Field of Research
Others
Solubility
10 mM in DMSO
Smiles
CNC(C([2H])([2H])[2H])=O
Molecular Formula
C3H4D3NO
Molecular Weight
76.11
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
References & Citations
[1]Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53 (2) :211-216.
Shipping Conditions
Room temperature
Scientific Category
Isotope-Labeled Compounds
Clinical Information
No Development Reported

Chemical Information

N-Methylacetamide-2,2,2-d3
CAS Number3669-69-0
PubChem CID100913894
IUPAC Name2,2,2-trideuterio-N-methylacetamide
Molecular FormulaC3H7NO
Molecular Weight76.11
XLogP-1.1
Topological Polar Surface Area29.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count5
Formal Charge0
Complexity42
SMILES
[2H]C([2H])([2H])C(=O)NC
InChI
InChI=1S/C3H7NO/c1-3(5)4-2/h1-2H3,(H,4,5)/i1D3
InChIKey
OHLUUHNLEMFGTQ-FIBGUPNXSA-N
Chemical Structure
2D Structure
2D structure of N-Methylacetamide-2,2,2-d3
CAS: 3669-69-0
CID: 100913894
Formula: C3H7NO
MW: 76.11
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight76.11
XLogP3-1.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass76.071594085
Monoisotopic Mass76.071594085
Topological Polar Surface Area29.1 Ų
Heavy Atom Count5
Formal Charge0
Complexity42.2
Isotope Atom Count3
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes