Products for Research Use Only

D-Tyrosine

CAT: 0013-GTR19165319Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19165319Size:1 g
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Description
D-Tyrosine is the D-isomer of tyrosine that suppresses melanogenesis by inhibiting tyrosinase. It also functions as a biofilm-disrupting agent, inducing biofilm dispersal without impacting bacterial viability, making it useful for dermatological and microbiology research in vitro.
CAS Number
556-02-5
Product Name Alternative
Tyrosinase, inhibit, Inhibitor, melanin, DTyrosine, D-Tyrosine, disassociates, D-amino, D Tyrosine, acid, biofilm
Field of Research
Pharmacology & Drug Discovery, Protein Biochemistry
Purity
99.82% (May vary between batches)
Solubility
DMSO:Insoluble; H2O:Insoluble
Smiles
N[C@H] (Cc1ccc (O) cc1) C (O) =O
Molecular Formula
C9H11NO3
Molecular Weight
181.19
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

D-Tyrosine

D-tyrosine is an optically active form of tyrosine having D-configuration. It has a role as an Escherichia coli metabolite. It is a D-alpha-amino acid and a tyrosine. It is a conjugate base of a D-tyrosinium. It is a conjugate acid of a D-tyrosinate(1-). It is an enantiomer of a L-tyrosine. It is a tautomer of a D-tyrosine zwitterion.

CAS Number556-02-5
PubChem CID71098
IUPAC Name(2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid
Molecular FormulaC9H11NO3
Molecular Weight181.19
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
C1=CC(=CC=C1C[C@H](C(=O)O)N)O
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-/m1/s1
InChIKey
OUYCCCASQSFEME-MRVPVSSYSA-N
Chemical Structure
2D Structure
2D structure of D-Tyrosine
CAS: 556-02-5
CID: 71098
Formula: C9H11NO3
MW: 181.19
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight181.19
XLogP3-2.3
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
Complexity176
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes