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UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt (90%)
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UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt (90%)

CAS: 112710-84-6

Ref. TR-U250525

5mg
4,587.00 €
500µg
574.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt (90%)
Synonyms:
  • 1,3-Propanediol
  • 2-amino-2-(hydroxymethyl)-P'-[2-(acetylamino)-2-deoxy-3-O-(3-hydroxy-1-oxotetradecyl)-a-D-glucopyranosyl] Ester
  • Compd. With Uridine 5'-(trihydrogen diphosphate)
  • UDP-3-O[R-3-Hydroxymyristoyl]-GlcNAc Tris Salt
Description:

Applications UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt is a lipid A precursor for Escherichia coli.
References Anderson, M. S. et al.: Biochem., 27, 1908 (1988);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
954.84
Formula:
C35H64N4O22P2
Purity:
90%
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C31H53N3O19P2.C4H11NO3/c1-3-4-5-6-7-8-9-10-11-12-19(37)15-23(39)51-28-24(32-18(2)36)30(50-20(16-35)26(28)41)52-55(46,47)53-54(44,45)48-17-21-25(40)27(42)29(49-21)34-14-13-22(38)33-31(34)43;5-4(1-6,2-7)3-8/h13-14,19-21,24-30,35,37,40-42H,3-12,15-17H2,1-2H3,(H,32,36)(H,44,45)(H,46,47)(H,33,38,43);6-8H,1-3,5H2/t19-,20-,21-,24-,25-,26-,27-,28-,29-,30-;/m1./s1
InChI key:
InChIKey=FPGDONAZDJAUGH-WGNXMJDASA-N
SMILES:
CCCCCCCCCCC[C@@H](O)CC(=O)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)[C@@H]1NC(C)=O.NC(CO)(CO)CO
MDL:
Melting point:
Boiling point:
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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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