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3-O-Benzoyl-N-acetyl-α-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester
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3-O-Benzoyl-N-acetyl-α-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester

CAS: 172939-67-2

Ref. TR-B207950

5mg
195.00 €
10mg
259.00 €
25mg
612.00 €
Estimated delivery in United States, on Tuesday 20 Aug 2024

Product Information

Name:
3-O-Benzoyl-N-acetyl-α-D-galactosaminyl-1-O-N-(Fmoc)serine Phenacylester
Controlled Product
Synonyms:
  • [(2S,3R,4R,5R,6R)-3-acetamido-2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxo-3-phenacyloxypropoxy]-5-hydroxy-6-(hydroxymethyl)oxan-4-yl] benzoate
Description:

Applications A useful glycopeptide intermediate.

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:
752.76
Formula:
C41H40N2O12
Color/Form:
Neat
InChI:
InChI=1S/C41H40N2O12/c1-24(45)42-35-37(55-38(48)26-14-6-3-7-15-26)36(47)34(20-44)54-40(35)52-22-32(39(49)51-23-33(46)25-12-4-2-5-13-25)43-41(50)53-21-31-29-18-10-8-16-27(29)28-17-9-11-19-30(28)31/h2-19,31-32,34-37,40,44,47H,20-23H2,1H3,(H,42,45)(H,43,50)/t32-,34+,35+,36-,37+,40-/m0/s1
InChI key:
InChIKey=LZIGGMMKYBMLGA-QFDQGDEZSA-N
SMILES:
CC(=O)N[C@H]1[C@H](OC(=O)c2ccccc2)[C@H](O)[C@H](CO)O[C@H]1OC[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)OCC(=O)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
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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