687-38-7

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687-38-7 Structure

Identification	More
[Name] GLYCYL-DL-SERINE
[CAS] 687-38-7
[Synonyms] gly-dl-ser Glycylserine H-GLY-DL-SER-OH Serine, glycyl- GLYCYL-DL-SERINE N-glycyl-DL-serine Glycyl-DL-serine Hydrate Gly-D-Ser-OH/Gly-L-Ser-OH,(1:1) 2-(glycylamino)-3-hydroxy-propionic acid rac-(R*)-N-(Glycyl)-2-(hydroxymethyl)glycine 2-(2-Aminoacetamido)-3-hydroxypropanoic acid 2-[(2-aminoacetyl)amino]-3-hydroxypropanoic acid 2-(2-azanylethanoylamino)-3-hydroxy-propanoic acid
[EINECS(EC#)] 211-692-0
[Molecular Formula] C5H10N2O4
[MDL Number] MFCD00025583
[Molecular Weight] 162.14
[MOL File] 687-38-7.mol

Chemical Properties	Back Directory
[Melting point ] 207 °C
[Boiling point ] 288.82°C (rough estimate)
[density ] 1.4394 (rough estimate)
[refractive index ] 1.4432 (estimate)
[storage temp. ] −20°C
[solubility ] Aqueous Acid (Slightly), Water (Slightly)
[form ] Solid
[pka] 2.98(at 25℃)
[color ] White to Off-White
[Water Solubility ] almost transparency
[Stability:] Hygroscopic
[CAS DataBase Reference] 687-38-7(CAS DataBase Reference)

Safety Data	Back Directory
[WGK Germany ] 3

Hazard Information	Back Directory
[Uses] Glycyl-DL-serine (cas# 687-38-7) is used in the proton magnetic resonance studies of the interaction of amino acids and dipeptides with sRNA.
[Definition] ChEBI: Glycyl-Serine is a dipeptide.
[Purification Methods] Crystallise it from H2O (charcoal) by addition of EtOH. [F.lsch Acta Chem Scand 12 561-566 1958, NSR: Bovey & Tiers J Am Chem Soc 81 2876 1959, Beilstein 4 III 1572, 4 IV 3140.]

Spectrum Detail	Back Directory
[Spectrum Detail] GLYCYL-DL-SERINE(687-38-7)MS GLYCYL-DL-SERINE(687-38-7)IR1 GLYCYL-DL-SERINE(687-38-7)IR2

Well-known Reagent Company Product Information	Back Directory
[TCI AMERICA] Glycyl-DL-serine,>98.0%(T)(687-38-7)

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687-38-7 302-84-1 7093-70-1

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