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4-Aminophenyl a-D-mannopyranoside
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4-Aminophenyl a-D-mannopyranoside

CAS: 34213-86-0

Ref. 3D-MA04337

10mg
95.00 €
25mg
153.00 €
50mg
214.00 €
100mg
329.00 €
250mg
538.00 €
Estimated delivery in United States, on Friday 26 Jul 2024

Product Information

Name:
4-Aminophenyl a-D-mannopyranoside
Synonyms:
  • p-Aminophenyl ?-D-mannoside
  • 4-Aminophenyl alpha-D-mannopyranoside
  • 4-Aminophenyl α-<span class="text-smallcaps">D</span>-mannopyranoside
  • 4-Aminophenyl α-<span class="text-smallcaps">D</span>-mannoside
  • 4-Aminophenyl-alpha-D-mannoside
  • 4-Aminophenylmannoside
  • Mannopyranoside, p-aminophenyl, α-<span class="text-smallcaps">D</span>-
  • P-Aminophenyl Alpha-D-Mannopyranoside
  • alpha-D-Mannopyranoside, 4-aminophenyl
  • p-Aminophenyl α-<span class="text-smallcaps">D</span>-mannopyranoside
  • See more synonyms
  • α-<span class="text-smallcaps">D</span>-Mannopyranoside, 4-aminophenyl
Description:

4-Aminophenyl a-D-mannopyranoside is a compound that has been shown to have anti-inflammatory properties. It is also used as a starting material in the synthesis of other drugs. Rats with chronic kidney disease were given 4-aminophenyl a-D-mannopyranoside daily for three weeks, and it was found that this compound prevented the development of kidney injury markers. This drug has also been shown to be effective against mouse strains with nervous system diseases. 4-Aminophenyl a-D-mannopyranoside binds to lysine residues on proteins and prevents the interactions between these residues and the amino acid glutathione, which is required for glut1 uptake in brain cells. This uptake is essential for cellular function, and therefore 4-aminophenyl a-D-mannopyranoside may be useful as chemotherapeutic treatment for brain cancer.

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:
271.27 g/mol
Formula:
C12H17NO6
Purity:
Min. 95%
Color/Form:
Off-White Powder
InChI:
InChI=1S/C12H17NO6/c13-6-1-3-7(4-2-6)18-12-11(17)10(16)9(15)8(5-14)19-12/h1-4,8-12,14-17H,5,13H2/t8-,9-,10+,11+,12+/m1/s1
InChI key:
InChIKey=MIAKOEWBCMPCQR-GCHJQGSQSA-N
SMILES:
Nc1ccc(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)cc1
MDL:
Melting point:
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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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