Glycyl-L-tyrosine

CAS: 658-79-7

Ref. 3D-FG29943

Product Information

• Name: Glycyl-L-tyrosine
• Synonyms: N-Glycyl-L-tyrosine hydrateGly-Tyr-OH, (2S)-2-(2-Aminoacetamido)-3-(4-hydroxyphenyl)propanoic acid, (2S)-2-[(2-Azaniumylacetyl)amino]-3-(4-hydroxyphenyl)propanoate, (S)-2-(2-Aminoacetamido)-3-(4-hydroxyphenyl)propanoic acid, 39: PN: US20130123467 SEQID: 43 claimed protein, <span class="text-smallcaps">L</span>-Tyrosine, N-glycyl-, <span class="text-smallcaps">L</span>-Tyrosine, glycyl-, Gly-<span class="text-smallcaps">L</span>-Try, Gly-L-Tyr, Gly-Tyr, Glycine-tyrosine, Glycyl-<span class="text-smallcaps">L</span>-tyrosine, Glycyl-L-Tryosine, Glycyl-L-Tyrosine N-Hydrate, Glycyl-Tyrosine, Glycyltyrosine, H-Gly-Tyr-Oh, L-Tyrosine, N-glycyl-, N-(Aminoacetyl)-4-hydroxyphenylalanine, N-Glycyltyrosine, NSC 83260, Tyrosine, N-glycyl-, <span class="text-smallcaps">L</span>-, glycyl-L-tyrosine
• CAS: 658-79-7

Description

Glycyl-L-tyrosine is a drug that belongs to the class of drugs called psychostimulants. It is a non-amphetamine stimulant and does not produce amphetamine-like effects, such as euphoria or dependence. Glycyl-L-tyrosine is a structural analog of the neurotransmitter L-DOPA, which has been shown to have a stimulating effect on locomotor activity in rats. This drug can be used as a substrate for the polymerase chain reaction (PCR) technique and has been shown to stabilize DNA structures by acting as an intramolecular hydrogen bond donor. It also has ester hydrochloride and disulfide bonds that are susceptible to hydrolysis by esterases and reductases, respectively. Glycyl-L-tyrosine has been shown to increase human serum levels of dopamine, norepinephrine, and serotonin in model systems.

• Brand: Biosynth

Chemical properties

• Molecular weight: 238.24 g/mol
• Formula: C₁₁H₁₄N₂O₄
• Purity: Min. 98 Area-%
• Color/Form: White Powder
• InChI: InChI=1S/C11H14N2O4/c12-6-10(15)13-9(11(16)17)5-7-1-3-8(14)4-2-7/h1-4,9,14H,5-6,12H2,(H,13,15)(H,16,17)/t9-/m0/s1
• InChI key: InChIKey=XBGGUPMXALFZOT-VIFPVBQESA-N
• SMILES: NCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O