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1,1-Dimethyl-d6 urea

CAT: 1459-CS-T-94472Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-94472Size:1 Each
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Description
1,1-Dimethyl-d6 urea is listed under Stable Isotopes and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Amide. The product is supplied by Clearsynth under CAT No. CS-T-94472. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
1,1-Dimethyl-d6-urea is a useful isotopically labeled research compound.
CAS Number
1219802-32-0
Synonyms
1,1-Dimethyl-d6 urea
Molecular Formula
C 3 H 2 D 6 N 2 O
Molecular Weight
94.15
Additionnal Information
1,1-Dimethyl-d6 urea is supplied with detailed characterization data compliant with regulatory guideline. 1,1-Dimethyl-d6 urea can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Amide.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
1,1-Dimethyl-d6-urea is a useful isotopically labeled research compound.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

1,1-Dimethyl-D6-urea
CAS Number1219802-32-0
PubChem CID162343528
IUPAC Name1,1-bis(trideuteriomethyl)urea
Molecular FormulaC3H8N2O
Molecular Weight94.15
XLogP-0.8
Topological Polar Surface Area46.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count6
Formal Charge0
Complexity59
SMILES
[2H]C([2H])([2H])N(C(=O)N)C([2H])([2H])[2H]
InChI
InChI=1S/C3H8N2O/c1-5(2)3(4)6/h1-2H3,(H2,4,6)/i1D3,2D3
InChIKey
YBBLOADPFWKNGS-WFGJKAKNSA-N
Chemical Structure
2D Structure
2D structure of 1,1-Dimethyl-D6-urea
CAS: 1219802-32-0
CID: 162343528
Formula: C3H8N2O
MW: 94.15
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight94.15
XLogP3-0.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass94.101323359
Monoisotopic Mass94.101323359
Topological Polar Surface Area46.3 Ų
Heavy Atom Count6
Formal Charge0
Complexity59.8
Isotope Atom Count6
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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