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L-Tyrosine-d4

CAT: 0804-HY-N0473S-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N0473S-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
L-Tyrosine-d4 is a deuterium labeled L-Tyrosine. L-Tyrosine is a non-essential amino acid which can inhibit citrate synthase activity in the posterior cortex[1].
CAS Number
62595-14-6
UNSPSC
12352005
Hazard Statement
H315, H319, H335
Target
Endogenous Metabolite; Isotope-Labeled Compounds
Type
Isotope-Labeled Compounds
Related Pathways
Metabolic Enzyme/Protease; Others
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Purity
98.0
Solubility
H2O : 4.81 mg/mL (ultrasonic; warming; adjust pH to 10 with NaOH; heat to 60°C)
Smiles
OC([C@@H](N)CC1=C([2H])C([2H])=C(C([2H])=C1[2H])O)=O
Molecular Formula
C9H7D4NO3
Molecular Weight
185.21
Precautions
H315, H319, H335
References & Citations
[1]Ferreira GK, et al. Effect of L-tyrosine in vitro and in vivo on energy metabolism parameters in brain and liver of young rats. Neurotox Res. 2013 May;23 (4) :327-35.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture and light)
Scientific Category
Isotope-Labeled Compounds
Clinical Information
No Development Reported

Chemical Information

L-4-Hydroxyphenyl-2,3,5,6-d4-alanine

L-tyrosine-d4 is a L-tyrosine and a deuterated compound.

CAS Number62595-14-6
PubChem CID10419891
IUPAC Name(2S)-2-amino-3-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)propanoic acid
Molecular FormulaC9H11NO3
Molecular Weight185.21
XLogP-2.3
Topological Polar Surface Area83.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count13
Formal Charge0
Complexity176
SMILES
[2H]C1=C(C(=C(C(=C1C[C@@H](C(=O)O)N)[2H])[2H])O)[2H]
InChI
InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1/i1D,2D,3D,4D
InChIKey
OUYCCCASQSFEME-FCDGGRDXSA-N
Chemical Structure
2D Structure
2D structure of L-4-Hydroxyphenyl-2,3,5,6-d4-alanine
CAS: 62595-14-6
CID: 10419891
Formula: C9H11NO3
MW: 185.21
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight185.21
XLogP3-2.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass185.099000197
Monoisotopic Mass185.099000197
Topological Polar Surface Area83.6 Ų
Heavy Atom Count13
Formal Charge0
Complexity176
Isotope Atom Count4
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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