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2'-Deoxy-N2-phenoxyacetylguanosine
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2'-Deoxy-N2-phenoxyacetylguanosine

CAS: 115389-03-2

Ref. 3D-ND08049

100mg
199.00 €
250mg
356.00 €
500mg
574.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
2'-Deoxy-N2-phenoxyacetylguanosine
Synonyms:
  • 2'-Deoxy-N2-phenoxyacetyl-D-guanosineN2-Phenoxyacetyl-2'-deoxyguanosine
  • 2-N-Phenylacetylguanoaine
  • 2-amino-9-[2-deoxy-5-O-(phenoxyacetyl)pentofuranosyl]-3,9-dihydro-6H-purin-6-one
  • 2'-deoxy-N-(phenoxyacetyl)guanosine
Description:

2'-deoxy-N2-phenoxyacetylguanosine is a synthetic nucleoside that is used as a substrate in experiments to study the properties of guanine. The compound can be synthesized by the reaction of 2'-deoxy-N2-phenoxyacetaldehyde with guanine. The synthesis starts with the condensation of 2'-deoxyribose and N2-phenoxyacetaldehyde, followed by the oxidation of the resulting anhydride to give aldehyde, which reacts with guanine to form a Schiff base. This then undergoes hydrolysis to yield 2'-deoxy-N2-phenoxyacetylguanosine.

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:
401.38 g/mol
Formula:
C18H19N5O6
Purity:
Min. 95%
InChI:
InChI=1S/C18H19N5O6/c24-7-12-11(25)6-14(29-12)23-9-19-15-16(23)21-18(22-17(15)27)20-13(26)8-28-10-4-2-1-3-5-10/h1-5,9,11-12,14,24-25H,6-8H2,(H2,20,21,22,26,27)/t11-,12+,14+/m0/s1
InChI key:
InChIKey=CSOYVKQCJFQSMZ-OUCADQQQSA-N
SMILES:
O=C(COc1ccccc1)Nc1nc2c(ncn2[C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)[nH]1
MDL:
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EINECS:
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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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