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Lodoxamidetromethamine
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Lodoxamidetromethamine

CAS: 63610-09-3

Ref. 3D-FL151513

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
Lodoxamidetromethamine
Synonyms:
  • 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, 2,2′-[(2-chloro-5-cyano-1,3-phenylene)diimino]bis[2-oxoacetate] (2:1) (salt)
  • 2,2'-((2-Chloro-5-cyano-1,3-phenylene)diimino)bis(2-oxoacetic acid), compd. with 2-amino-2- (hydroxymethyl)-1,3-propanediol (1:2)
  • 2,2'-[(2-Chloro-5-Cyanobenzene-1,3-Diyl)Diimino]Bis(Oxoacetic Acid) - 2-Amino-2-(Hydroxymethyl)Propane-1,3-Diol (1:1)
  • Acetic acid, 2,2'-((2-chloro-5-cyano-1,3-phenylene)diimino)bis(2-oxo-, compound with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)
  • Acetic acid, 2,2′-[(2-chloro-5-cyano-1,3-phenylene)diimino]bis[2-oxo-, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)
  • Almide
  • Alomide
  • Lodoxamide trometamol
  • Lodoxamide tromethamine [USAN]
  • Lodoxamide tromethamine salt
  • See more synonyms
  • N,N'-(2-Chloro-5-cyano-m-phenylene)dioxamic acid compound with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)
  • U 42,585E
  • Unii-50Lv9A548L
Description:

Lodoxamide tromethamine is a carbonyl compound that was originally used in the treatment of eye disorders. Lodoxamide tromethamine has been shown to inhibit the release of histamine, thereby reducing allergic reactions. This drug also inhibits the activity of adenosine receptor subtypes, which are ligand-gated ion channels that modulate neurotransmission and smooth muscle contraction. Lodoxamide tromethamine has been shown to be effective in treating microbial infections in wild-type mice, but not in creatine kinase knockout (CK-/-) mice. It also has anti-inflammatory effects and can reduce camp levels, which may cause respiratory distress.

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:
553.9 g/mol
Formula:
C19H28ClN5O12
Purity:
Min. 95%
InChI:
InChI=1S/H3N/h1H3
InChI key:
InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
SMILES:
N#Cc1cc(NC(=O)C(=O)O)c(Cl)c(NC(=O)C(=O)O)c1.NC(CO)(CO)CO.NC(CO)(CO)CO
MDL:
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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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