687-63-8

Basic information

• Product Name: H-SER-GLY-OH
• Synonyms: Glycine, N-L-seryl-;L-Serylglycine;L-SER-GLY;L-SERYL-L-GLYCINE;H-SER-GLY-OH;SER-GLY;SER-GLY 99% CRYSTALLINE;ser-glycrystalline
• CAS NO: 687-63-8
• Molecular Formula: C₅H₁₀N₂O₄
• Molecular Weight: 162.14
• Product Categories: Amino Acid Derivatives
• Mol File: 687-63-8.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 577 °C at 760 mmHg
• Flash Point: 302.7 °C
• Appearance: White/Powder
• Density: 1.432 g/cm³
• Vapor Pressure: 1.03E-15mmHg at 25°C
• Refractive Index: 1.538
• Storage Temp.: -15°C
• CAS DataBase Reference: H-SER-GLY-OH(CAS DataBase Reference)
• NIST Chemistry Reference: H-SER-GLY-OH(687-63-8)
• EPA Substance Registry System: H-SER-GLY-OH(687-63-8)

Safety Data

• Hazardous Substances Data: 687-63-8(Hazardous Substances Data)

Usage

Chemical Properties

White powder

Definition

ChEBI: A dipeptide formed from L-serine and glycine residues.

InChI:InChI=1/C5H10N2O4/c6-3(2-8)5(11)7-1-4(9)10/h3,8H,1-2,6H2,(H,7,11)(H,9,10)/t3-/m0/s1

Upstream product

• 2543-27-3 N-(Benzyloxycarbonyl)-L-seryl-glycine benzyl ester 
• 4526-93-6 N-(N-benzyloxycarbonyl-L-seryl)-glycine ethyl ester 
• 26054-98-8 N-(N-benzyloxycarbonyl-L-seryl)-glycine-(4-nitro-benzyl ester) 
• 30735-20-7 N-benzyloxycarbonylserylglycine 

Downstream Products

• 6402-93-3 H-Ser-Gly-OBzl 
• 140648-19-7 N-t-BOC-α-benzyl-γ-L-glutamyl-L-seryl-benzylglycinate 
• 52661-98-0 cyclo(glycyl-L-seryl) 
• 503456-33-5 N-[N-(N²-ethoxycarbonyl-N⁶-benzyloxycarbonyl-L-lysyl)-L-seryl]-glycine benzyl ester 
• 872611-92-2 4-methoxytrityl-Ser-Gly 
• 6511-00-8 serylglycine benzyl ester p-toluenesulfonate 
• 106-48-9 4-chloro-phenol 
• 96684-26-3 N-t-BOC-α-benzyl-γ-L-glutamyl-L-serylglycine 
• 56-45-1 L-serin 
• 56-40-6 glycine 

Relevant articles and documents

Pharmaceutical preparations having diuretic activity

Pharmaceutical preparations having diuretic activity and comprising a peptide of the formula STR1 wherein (a) R1 and R2 are hydrogen and R3 is --OH, or STR2 or Y, or wherein (b) R1 is hydrogen, R2 is CH2 OH or STR3 and R3 is --OH or Y, or wherein (c) R1 is --CH2 OH and R2 is hydrogen or STR4 and R3 is --OH or Y, or wherein (d) R1 is STR5 R2 is hydrogen or --CH2 OH and R3 is --OH, --NHCH2 COOH, or Y, and wherein X is hydrogen, methyl, prolyl, or an N-protective group, and Y is --NH2, --OR4, wherein R4 is linear or branched alkyl or cyclolalkyl having from 1 to 8 carbon atoms, benzyl, phenyl, or STR6