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2’,3’,5’-Tri-O-benzoyl Xanthine-13C5
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2’,3’,5’-Tri-O-benzoyl Xanthine-13C5

CAS: 1448782-32-8

Ref. TR-T771512

10mg
1,589.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
2’,3’,5’-Tri-O-benzoyl Xanthine-13C5
Controlled Product
Synonyms:
  • [(2S,3S,4S,5S)-3,4-dibenzoyloxy-5-(2,6-dioxo-3H-purin-9-yl)(2,3,4,5-13C4)oxolan-2-yl](113C)methyl benzoate
Description:

Applications 2’,3’,5’-Tri-O-benzoyl Xanthine-13C5 is an intermediate used in the synthesis of Xanthosine-13C5 (X742102), which is the labeled analogue of Xanthosine (X742100), the deamination product of Guanosine. It is also a potential biomarker for detecting radiation exposure.
References Magasanik, B, et al.: J. Bio. Chem., 206, 83 (1954);

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:
601.507
Formula:
C5C26H24N4O9
Color/Form:
Neat
InChI:
InChI=1S/C31H24N4O9/c36-26-22-25(33-31(40)34-26)35(17-32-22)27-24(44-30(39)20-14-8-3-9-15-20)23(43-29(38)19-12-6-2-7-13-19)21(42-27)16-41-28(37)18-10-4-1-5-11-18/h1-15,17,21,23-24,27H,16H2,(H2,33,34,36,40)/t21-,23-,24-,27-/m0/s1/i16+1,21+1,23+1,24+1,27+1
InChI key:
InChIKey=GNPXLAQWIFFOOV-NXKMGANXSA-N
SMILES:
O=C(O[13CH2][13C@@H]1O[13C@H](n2cnc3c(=O)[nH]c(=O)[nH]c32)[13C@@H](OC(=O)c2ccccc2)[13C@H]1OC(=O)c1ccccc1)c1ccccc1
MDL:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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