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H-Met-Gly-OH
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H-Met-Gly-OH

CAS: 14486-03-4

Ref. 3D-FM108125

1g
466.00 €
2g
797.00 €
5g
1,446.00 €
10g
2,571.00 €
500mg
322.00 €
Estimated delivery in United States, on Tuesday 4 Feb 2025

Product Information

Name:
H-Met-Gly-OH
Synonyms:
  • 11: PN: WO2020046069 SEQID: 12 claimed protein
  • 16: PN: WO2018144831 SEQID: 16 claimed protein
  • 2-[(2S)-2-Amino-4-(methylsulfanyl)butanamido]acetic acid
  • 2-[[(2S)-2-Amino-4-methylsulfanylbutanoyl]amino]acetic acid
  • 205: PN: WO2008142164 SEQID: 206 claimed protein
  • 21: PN: WO2011023914 SEQID: 18 unclaimed protein
  • 317: PN: WO2008077945 SEQID: 323 claimed protein
  • 34: PN: FR2949473 SEQID: 18 unclaimed protein
  • 38: PN: US20100104568 SEQID: 206 claimed protein
  • <span class="text-smallcaps">L</span>-Methionylglycine
  • See more synonyms
  • Glycine, <span class="text-smallcaps">L</span>-methionyl-
  • Glycine, L-methionyl-
  • Glycine, N-<span class="text-smallcaps">L</span>-methionyl-
  • Glycine, N-L-methionyl-
  • Met-Gly
  • Methionylglycine
  • N-[2-(methylsulfanyl)ethyl]glycylglycine
  • NSC 88865
  • {[(2S)-2-ammonio-4-(methylsulfanyl)butanoyl]amino}acetate
  • L-Methionylglycine
Description:

H-Met-Gly-OH is a radical scavenger that has been shown to have potent antioxidant properties. It is an amide with two nitrogen atoms and can be used as a marker protein in human serum, where it binds to fatty acids and inhibits the formation of free radicals. H-Met-Gly-OH has been shown to chelate metal ions such as copper, iron, and zinc. The uptake of these metal ions by the human body may cause genotoxic effects or other toxic reactions, which can be prevented by using H-Met-Gly-OH as a chelating agent. This compound also has broad spectrum antimicrobial activity against microbes that are resistant to many antibiotics.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
206.26 g/mol
Formula:
C7H14N2O3S
Purity:
Min. 95%
InChI:
InChI=1S/C7H14N2O3S/c1-13-3-2-5(8)7(12)9-4-6(10)11/h5H,2-4,8H2,1H3,(H,9,12)(H,10,11)/t5-/m0/s1
InChI key:
InChIKey=QXOHLNCNYLGICT-YFKPBYRVSA-N
SMILES:
CSCC[C@H](N)C(=O)NCC(=O)O
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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