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DL-Glutamic acid-d3

CAT: 0804-HY-W041895S1-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W041895S1-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DL-Glutamic acid-d3 is the deuterium labeled DL-Glutamic acid. DL-Glutamic acid is the conjugate acid of Glutamic acid, which acts as a fundamental metabolite. Comparing with the second phase of polymorphs α and β L-Glutamic acid, DL-Glutamic acid presents better stability[1].
CAS Number
96927-56-9
UNSPSC
12352211
Hazard Statement
H302, H315, H319, H335
Target
Endogenous Metabolite
Type
Isotope-Labeled Compounds
Related Pathways
Metabolic Enzyme/Protease
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Others
Purity
98.0
Solubility
DMSO : 1mg/mL (ultrasonic; warming; heat to 60°C) |H2O : ≥ 17.86 mg/mL
Smiles
OC(C([2H])([2H])CC(N)([2H])C(O)=O)=O
Molecular Formula
C5H6D3NO4
Molecular Weight
150.15
Precautions
H302, H315, H319, H335
References & Citations
[1]Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53 (2) :211-216.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Isotope-Labeled Compounds
Clinical Information
No Development Reported

Chemical Information

DL-Glutamic-2,4,4-D3 acid
CAS Number96927-56-9
PubChem CID71309806
IUPAC Name2-amino-2,4,4-trideuteriopentanedioic acid
Molecular FormulaC5H9NO4
Molecular Weight150.15
XLogP-3.7
Topological Polar Surface Area101
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count10
Formal Charge0
Complexity145
SMILES
[2H]C([2H])(CC([2H])(C(=O)O)N)C(=O)O
InChI
InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/i2D2,3D
InChIKey
WHUUTDBJXJRKMK-UHVFUKFASA-N
Chemical Structure
2D Structure
2D structure of DL-Glutamic-2,4,4-D3 acid
CAS: 96927-56-9
CID: 71309806
Formula: C5H9NO4
MW: 150.15
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight150.15
XLogP3-3.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass150.07198801
Monoisotopic Mass150.07198801
Topological Polar Surface Area101 Ų
Heavy Atom Count10
Formal Charge0
Complexity145
Isotope Atom Count3
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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