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p-Nitrophenyl Alpha-L-Fucopyranoside
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p-Nitrophenyl Alpha-L-Fucopyranoside

CAS: 10231-84-2

Ref. TR-N503525

5mg
128.00 €
Estimated delivery in United States, on Tuesday 28 Jan 2025

Product Information

Name:
p-Nitrophenyl Alpha-L-Fucopyranoside
Controlled Product
Synonyms:
  • (2S,3S,4R,5S,6S)-2-methyl-6-(4-nitrophenoxy)oxane-3,4,5-triol
  • 4-Nitrophenyl 6-deoxy-α-<span class="text-smallcaps">L</span>-galactopyranoside
  • Galactopyranoside, p-nitrophenyl 6-deoxy-, α-<span class="text-smallcaps">L</span>-
  • p-Nitrophenyl 6-deoxy-α-<span class="text-smallcaps">L</span>-galactopyranoside
  • p-Nitrophenyl α-<span class="text-smallcaps">L</span>-fucopyranoside
  • p-Nitrophenyl α-<span class="text-smallcaps">L</span>-fucoside
  • p-Nitrophenyl α-fucopyranoside
  • p-Nitrophenyl-a-L-Fucopyranoside
  • α-<span class="text-smallcaps">L</span>-Galactopyranoside, 4-nitrophenyl 6-deoxy-
Description:

Applications p-Nitrophenyl α-L-Fucopyranoside (cas# 10231-84-2) is a compound useful in organic synthesis.

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:
285.25
Formula:
C12H15NO7
Color/Form:
Neat
InChI:
InChI=1S/C12H15NO7/c1-6-9(14)10(15)11(16)12(19-6)20-8-4-2-7(3-5-8)13(17)18/h2-6,9-12,14-16H,1H3/t6-,9+,10+,11-,12-/m0/s1
SMILES:
C[C@@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2)[C@@H](O)[C@H](O)[C@@H]1O
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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