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ChemicalBook--->CAS DataBase List--->687-38-7

687-38-7

687-38-7 Structure

687-38-7 Structure
IdentificationMore
[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 PropertiesBack 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 DataBack Directory
[WGK Germany ]

3
Hazard InformationBack 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 DetailBack 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 InformationBack Directory
[TCI AMERICA]

Glycyl-DL-serine,>98.0%(T)(687-38-7)
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