Estimated delivery in United States, on Tuesday 29 Oct 2024
Product Information
Name:
2'-Deoxyadenosine Monohydrate-13C5
Controlled Product
Synonyms:
- 2’-Deoxy-ß-D-adenosine-13C5 Monohydrate,
- 9-(2-Deoxy-ß-D-erythro-pentofuranosyl) adenine-13C5
- 9-(2-Deoxy-ß-D-erythro-pentofuranosyl)-9H-purin-6-amine-13C5 Hydrate
- Adenine Deoxyribonucleoside-13C5 Hydrate
- Adenine Deoxyribose-13C5 Hydrate
- Adenyldeoxyriboside-13C5 Hydrate
- Deoxyadenosine-13C5 Hydrate
- Desoxyadenosine-13C5 Hydrate
- NSC 141848
- NSC 143510
- See more synonyms
- NSC 83258
- dA
- 1-(6-Amino-9H-purin-9-yl)-1,2-dideoxy-ß-D-ribofuranose-13C5 Hydrate
- 2-Deoxyadenine-9-ß-D-erythro-pento-furanoside-13C5 Hydrate
Description:
Applications Used in the synthesis of labelled 5'-modified 2'-deoxyadenosine analogues as anti-hepatitis C virus agents.
References Gordon, C., et al.: J. Med. Chem., 48, 1 (2005), Ikejiri, M., et al.: Bioorg. Med. Chem., 15, 6882 (2007),
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:
274.22
Formula:
C513C5H13N5O3•H2O
Color/Form:
Off-White
InChI:
InChI=1S/C10H6N5O3.H2O/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7;/h3-4,16-17H,(H2,11,12,13);1H2/i1+1,2+1,5+1,6+1,7+1;
InChI key:
InChIKey=RUUNGQXKMDMXSM-GQCITGMBSA-N
SMILES:
Nc1ncnc2c1ncn2[13C@]1[13C][13C@](O)[13C@@]([13C]O)O1.O
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-D231622 2'-Deoxyadenosine Monohydrate-13C5
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