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H-SER-GLY-OH

H-SER-GLY-OH Structure
  • ₹0
  • Product name: H-SER-GLY-OH
  • CAS: 687-63-8
  • MF: C5H10N2O4
  • MW: 162.14
  • EINECS:
  • MDL Number:MFCD00037778
  • Synonyms:Glycine, N-L-seryl-;L-Serylglycine;L-SER-GLY;L-SERYL-L-GLYCINE;H-SER-GLY-OH;SER-GLY;2-[(2-amino-3-hydroxypropanoyl)amino]acetic acid;2-[(2-amino-3-hydroxy-propanoyl)amino]acetic acid
Properties Safety Information Description
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Melting point :215-216 °C (decomp)
Boiling point :577.0±50.0 °C(Predicted)
Density :1.432±0.06 g/cm3(Predicted)
storage temp. :-15°C
pka :3.03±0.10(Predicted)
form :Powder
color :White

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

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

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Suppliers and manufacturers

A.J Chemicals
Career Henan Chemica Co
BOC Sciences
Nextpeptide Inc
Nanjing TGpeptide
Zhejiang Hangyu API Co., Ltd
DONBOO AMINO ACID COMPANY Shanghai Jifeng Biotechnology Co., Ltd. Amatek Scientific Co. Ltd. Baoji Didu Pharmaceutical and Chemical Co., Ltd