Glycyl-glycyl-glycIne

CAS: 556-33-2

Ref. 3D-FG39666

Product Information

• Name: Glycyl-glycyl-glycIne
• Synonyms: 12: PN: WO2020022782 SEQID: 12 claimed protein, 15: PN: WO2021041934 SEQID: 68 claimed protein, 18: PN: WO2021026491 SEQID: 21 claimed protein, 2-[2-(2-Aminoacetamido)acetamido]acetic acid, 2-[[2-[(2-Azaniumylacetyl)amino]acetyl]amino]acetate, 23: PN: WO2021030484 SEQID: 23 claimed protein, 24: PN: WO2019213446 SEQID: 63 claimed protein, 2: PN: WO2006090813 PAGE: 34 claimed protein, 2: PN: WO2021011474 SEQID: 15 claimed protein, 32: PN: FR2860236 PAGE: 10 claimed protein, 54: PN: WO2004108885 PAGE: 83 claimed protein, 58: PN: WO2019213442 SEQID: 63 claimed protein, 6: PN: US20030104526 PAGE: 43 claimed protein, 8: PN: US20050260564 PAGE: 29 claimed protein, Adenosine deaminase 2 (synthetic human derivative sequence variant), Diglycylglycine, Gly-L-Gly-L-Gly, Glycine tripeptide, Glycine, Glycylglycyl-, Glycine, N-(N-glycylglycyl)-, Glycyl-glycyl-glycine, Glycylglycylglycine, H-Gly-Gly-Gly-OH, N-(N-Glycylglycyl)glycin, N-(N-glicilglicil)glicina, Nsc 46707, Triglycine

Description

Glycyl-glycyl-glycine is a compound that has been shown to have thermal expansion properties. It can be used as a thermometer because it changes its volume in response to temperature changes. Glycyl-glycyl-glycine is structurally similar to the amino acid glycine and can form hydrogen bonds with other molecules. The phase transition temperature of Glycyl-glycyl-glycine has been determined by metal chelate titration calorimetry, which is a technique for measuring the heat capacity change of a chemical reaction. This compound was also found to bind fluorescent probes and methyl myristate, which are compounds often used to study enzyme activities. Glycyl-glycyl-glycine has also been shown to react with x-ray diffraction data and vitro assays, both of which are methods used to study molecular structures.

• Brand: Biosynth

Chemical properties

• Molecular weight: 189.17 g/mol
• Formula: C₆H₁₁N₃O₄
• Purity: Min. 98 Area-%
• Color/Form: Powder
• InChI: InChI=1S/C6H11N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h1-3,7H2,(H,8,10)(H,9,11)(H,12,13)
• InChI key: InChIKey=XKUKSGPZAADMRA-UHFFFAOYSA-N
• SMILES: NCC(=O)NCC(=O)NCC(=O)O