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N-Acetyllactosamine Heptaacetate
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N-Acetyllactosamine Heptaacetate

CAS: 73208-61-4

Ref. TR-A185000

250mg
1,531.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
N-Acetyllactosamine Heptaacetate
Controlled Product
Synonyms:
  • [(2R,3S,4R,5R,6S)-5-acetamido-4,6-diacetyloxy-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate
Description:

Applications Intermediate in the preparation of glycoclusters
References Gao, Y., et al.: Bioorg. Med. Chem., 13, 6151 (2005),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
677.61
Formula:
C28H39NO18
Color/Form:
Neat
InChI:
InChI=1S/C28H39NO18/c1-11(30)29-21-24(41-15(5)34)22(19(9-38-12(2)31)45-27(21)44-18(8)37)47-28-26(43-17(7)36)25(42-16(6)35)23(40-14(4)33)20(46-28)10-39-13(3)32/h19-28H,9-10H2,1-8H3,(H,29,30)/t19-,20-,21-,22-,23+,24-,25+,26-,27-,28+/m1/s1
InChI key:
InChIKey=XKTWMUHXXMTTHP-FYFQELNQSA-N
SMILES:
CC(=O)N[C@H]1C(OC(C)=O)O[C@H](COC(C)=O)[C@@H](O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H]1OC(C)=O
MDL:
Melting point:
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Density:
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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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