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N2-Acetyl-O6-diphenylcarbamoylguanine-13C2,15N
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N2-Acetyl-O6-diphenylcarbamoylguanine-13C2,15N

CAS: 112233-74-6

Ref. TR-A173842

1mg
342.00 €
500µg
195.00 €
2500µg
773.00 €
Estimated delivery in United States, on Friday 20 Sep 2024

Product Information

Name:
N2-Acetyl-O6-diphenylcarbamoylguanine-13C2,15N
Controlled Product
Synonyms:
  • Diphenylcarbamic Acid 2-(Acetylamino)-1H-purin-6-yl Ester-13C2,15N
  • N2-Acetyl-O6-(diphenylcarbamoyl)guanine-13C2,15N
  • N,N-Diphenylcarbamic Acid 2-(Acetylamino)-9H-purin-6-yl Ester-13C2,15N
  • 2-Acetamido-7H-purin-6-yl Diphenylcarbamate-13C2,15N
Description:

Applications N2-Acetyl-O6-diphenylcarbamoylguanine-13C2,15N is an intermediate in the synthesis of 8-Aminoguanosine-13C2,15N (A609877). 8-Aminoguanosine-13C2,15N is an isotopic labelled compound of 8-Aminoguanosine (A609875), which is a potent inhibitor of purine nucleoside phosphorylase.
References Kazmers, I.S., et al.: Science, 214, 1137 (1981); Chern, J-W., et al.: J. Med. Chem., 36, 1024 (1993)

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:
391.358
Formula:
C2C18H16NN5O3
Color/Form:
Neat
InChI:
InChI=1S/C20H16N6O3/c1-13(27)23-19-24-17-16(21-12-22-17)18(25-19)29-20(28)26(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-12H,1H3,(H2,21,22,23,24,25,27)/i16+1,17+1,21+1
InChI key:
InChIKey=YWKXGPPEBHDNGM-KDAUMSMJSA-N
SMILES:
CC(=O)Nc1nc(OC(=O)N(c2ccccc2)c2ccccc2)[13c]2[15n]c[nH][13c]2n1
MDL:
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Hazard Info

UN Number:
EQ:
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H Statements:
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Forbidden to fly:
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