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2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone
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2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone

CAS: 7392-74-7

Ref. 3D-MT06807

2g
136.00 €
5g
217.00 €
10g
325.00 €
25g
452.00 €
50g
775.00 €
Estimated delivery in United States, on Thursday 5 Dec 2024

Product Information

Name:
2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone
Synonyms:
  • 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic-γ-lactone
Description:

2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone is a glutamate receptor agonist that has been shown to have pharmacological properties. It binds to the GluR2/3 family of glutamate receptors and is an agonist at these receptors. The experiments with this drug have been conducted on both animals and humans. 2,3,5-Tri-O-benzoyl-2-C-methyl D ribonic acid lactone has also been shown to be an effective probe for the identification of glutamate receptor sequences in the brain and spinal cord.

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

Chemical properties

Molecular weight:
474.46 g/mol
Formula:
C27H22O8
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C27H22O8/c1-27(35-25(30)20-15-9-4-10-16-20)22(34-24(29)19-13-7-3-8-14-19)21(33-26(27)31)17-32-23(28)18-11-5-2-6-12-18/h2-16,21-22H,17H2,1H3/t21-,22-,27-/m1/s1
InChI key:
InChIKey=KOELERLPRQKGLG-VHFRWLAGSA-N
SMILES:
C[C@]1(OC(=O)c2ccccc2)C(=O)O[C@H](COC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
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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