5-[(3,4,6-Tri-O-acetyl-2-acetylamido-2-deoxy-b-D-galactopyranosyl)oxy]pentanoic acid CAS#: 1159408-54-4

5-[(3,4,6-Tri-O-acetyl-2-acetylamido-2-deoxy-b-D-galactopyranosyl)oxy]pentanoic acid

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Product Name:

Synonyms:

5-[(3,4,6-Tri-O-acetyl-2-acetylamido-2-deoxy-b-D-galactopyranosyl)oxy]pentanoic acid
5-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypentanoic acid
5-{[(2R,3R,4R,5R,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-acetamidooxan-2-yl]oxy}pentanoic acid
5-[[(2R,3R,4R,5R,6R)-3-Acetamido-4,5-diacetoxy-6-(acetoxymethyl)-2-tetrahydropyranyl]oxy]pentanoic Acid
Pentanoic acid, 5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-
5-[(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranosyl)oxy]pentanoic acid
TLR4-IN-C34-C2-COOH
5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]- Pentanoic acid

CAS:

1159408-54-4

MF:

C19H29NO11

MW:

447.43

Product Categories:

Mol File:

1159408-54-4.mol

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Boiling point:: 634.1±55.0 °C(Predicted)
Density: 1.29±0.1 g/cm3(Predicted)
storage temp.: Inert atmosphere,Store in freezer, under -20°C
pka: 4.68±0.10(Predicted)
InChIKey: CIMKBXFSXWOMDK-WXXVYFFPNA-N
SMILES: C(O)(=O)CCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(=O)C |&1:8,10,16,21,26,r|

Less

5-[(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranosyl)oxy]pentanoic Acid can be used for targetted therapy.

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