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H-Asp(Gly-OH)-OH
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H-Asp(Gly-OH)-OH

CAS: 3790-52-1

Ref. 3D-FA108000

1g
934.00 €
2g
1,521.00 €
100mg
195.00 €
250mg
363.00 €
500mg
562.00 €
Estimated delivery in United States, on Wednesday 22 Jan 2025

Product Information

Name:
H-Asp(Gly-OH)-OH
Synonyms:
  • H-?-Asp-Gly-OH
  • (S)-2-Amino-4-((carboxymethyl)amino)-4-oxobutanoic acid
  • <span class="text-smallcaps">L</span>-β-Aspartylglycine
  • Asparagine, N-(carboxymethyl)-
  • Asparagine, N-(carboxymethyl)-, <span class="text-smallcaps">L</span>-
  • Beta-Aspartylglycine
  • Glycine, <span class="text-smallcaps">L</span>-β-aspartyl-
  • Glycine, N-<span class="text-smallcaps">L</span>-β-aspartyl-
  • H-.beta.-Asp-Gly-OH
  • H-Asp(Gly-Oh)-Oh
  • See more synonyms
  • L-beta-aspartylglycine
  • NSC 186908
  • β-<span class="text-smallcaps">L</span>-Aspartylglycine
  • β-Aspartylglycine
Description:

Polymyxin B is a polycationic antibiotic that has been used in the treatment of infectious diseases and as an ophthalmic ointment. It is effective against bacteria, fungi, and parasites. Polymyxin B exhibits antimicrobial activity by binding to microbial membranes and causing lysis. The redox potential of this antibiotic is low, which can make it difficult for it to penetrate into cells. Oral cephalosporins are acidic drugs that are poorly absorbed from the gastrointestinal tract; they are only active in the distal small intestine and colon. Streptococcus faecalis is a bacterium that causes infections in the upper respiratory tract and urinary tract. Polymyxin B may be used as an oral agent to treat these infections because it does not require acidity for activity. This drug also exhibits anti-inflammatory effects through its ability to inhibit gamma-aminobutyric acid (GABA) synthesis in bowel cells, which leads to decreased inflammation.

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:
190.15 g/mol
Formula:
C6H10N2O5
Purity:
Min. 95%
InChI:
InChI=1S/C6H10N2O5/c7-3(6(12)13)1-4(9)8-2-5(10)11/h3H,1-2,7H2,(H,8,9)(H,10,11)(H,12,13)/t3-/m0/s1
InChI key:
InChIKey=ZTEDWFWBGPKUOD-VKHMYHEASA-N
SMILES:
N[C@@H](CC(=O)NCC(=O)O)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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