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DL-O-Tyrosine

CAT: 0013-GTR19174137Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19174137Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DL-o-Tyrosine, a phenylalanine metabolite and catecholamine precursor, serves as a biomarker for protein oxidative damage. Its application is significant in hematology research, particularly for studying oxidative stress in conditions like β-thalassemia in both in vitro and in vivo experimental models.
CAS Number
2370-61-8
Product Name Alternative
Inhibit, Inhibitor, NSC 72345, NSC-72345, NSC72345, Ortho-tyrosine, o-Tyrosine, AminoAcidsandDerivatives, Amino Acids and Derivatives, DLOTyrosine, DL-O-Tyrosine, DL O Tyrosine
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
97.11% (May vary between batches)
Solubility
DMSO:< 1.81 mg/mL (10 mM, insoluble or slightly soluble)
Smiles
NC (Cc1ccccc1O) C (O) =O
Molecular Formula
C9H11NO3
Molecular Weight
181.19
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Hydroxyphenylalanine

2-hydroxyphenylalanine is a phenylalanine derivative that is phenylalanine carrying a hydroxy substituent at position 2 on the benzene ring. It is a phenylalanine derivative, a member of phenols and a non-proteinogenic alpha-amino acid.

CAS Number2370-61-8
PubChem CID91482
IUPAC Name2-amino-3-(2-hydroxyphenyl)propanoic acid
Molecular FormulaC9H11NO3
Molecular Weight181.19
XLogP-1.8
Topological Polar Surface Area83.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count13
Formal Charge0
Complexity184
SMILES
C1=CC=C(C(=C1)CC(C(=O)O)N)O
InChI
InChI=1S/C9H11NO3/c10-7(9(12)13)5-6-3-1-2-4-8(6)11/h1-4,7,11H,5,10H2,(H,12,13)
InChIKey
WRFPVMFCRNYQNR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Hydroxyphenylalanine
CAS: 2370-61-8
CID: 91482
Formula: C9H11NO3
MW: 181.19
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight181.19
XLogP3-1.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass181.07389321
Monoisotopic Mass181.07389321
Topological Polar Surface Area83.6 Ų
Heavy Atom Count13
Formal Charge0
Complexity184
Isotope Atom Count0
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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