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2-Chloro-5'-N-ethylcarboxamide-2',3'-O-isopropylidene adenosine
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2-Chloro-5'-N-ethylcarboxamide-2',3'-O-isopropylidene adenosine

CAS: 120225-75-4

Ref. 3D-NC16518

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Estimated delivery in United States, on Wednesday 22 Jan 2025

Product Information

Name:
2-Chloro-5'-N-ethylcarboxamide-2',3'-O-isopropylidene adenosine
Synonyms:
  • 1-(6-Amino-2-chloro-9H-purin-9-yl)-1-deoxy-N-ethyl-2,3-O-(1-methylethylidene)-b-D-ribofuranuronamide2-Chloro-2',3'-O-isopropylidene adenosine-5'-N-ethylcarboxamide
  • 1-(6-Amino-2-chloro-9H-purin-9-yl)-1-deoxy-N-ethyl-2,3-O-(1-methylethylidene)-β-<span class="text-smallcaps">D</span>-ribofuranuronamide
  • 2-Chloro-23O-isopropylideneadenosine-5N-ethylcaboxamide
  • Furo[3,4-d]-1,3-dioxole, β-<span class="text-smallcaps">D</span>-ribofuranuronamide deriv.
  • β-<span class="text-smallcaps">D</span>-Ribofuranuronamide, 1-(6-amino-2-chloro-9H-purin-9-yl)-1-deoxy-N-ethyl-2,3-O-(1-methylethylidene)-
  • Furo[3,4-d]-1,3-dioxole, β-D-ribofuranuronamide deriv.
  • 1-(6-Amino-2-chloro-9H-purin-9-yl)-1-deoxy-N-ethyl-2,3-O-(1-methylethylidene)-β-D-ribofuranuronamide
  • β-D-Ribofuranuronamide, 1-(6-amino-2-chloro-9H-purin-9-yl)-1-deoxy-N-ethyl-2,3-O-(1-methylethylidene)-
Description:

2-Chloro-5'-N-ethylcarboxamide-2',3'-O-isopropylidene adenosine is an antiviral agent that inhibits the synthesis of deoxyribonucleic acid (DNA) and ribonucleic acid (RNA). It is a synthetic, modified nucleoside. 2-Chloro-5'-N-ethylcarboxamide-2',3'-O-isopropylidene adenosine has been shown to be active against human tumor cell lines in vitro and in vivo. The compound inhibits the activity of DNA polymerase and RNA polymerase by competitive inhibition of the enzyme phosphoramidite. 2CECA has also been shown to have anticancer properties as it induces apoptosis in cancer cells.

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:
382.8 g/mol
Formula:
C15H19ClN6O4
Purity:
Min. 95%
InChI:
InChI=1S/C15H19ClN6O4/c1-4-18-12(23)8-7-9(26-15(2,3)25-7)13(24-8)22-5-19-6-10(17)20-14(16)21-11(6)22/h5,7-9,13H,4H2,1-3H3,(H,18,23)(H2,17,20,21)
InChI key:
InChIKey=CHPHKXXDQSHQKC-UHFFFAOYSA-N
SMILES:
CCNC(=O)C1OC(n2cnc3c(N)nc(Cl)nc32)C2OC(C)(C)OC12
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Hazard Info

UN Number:
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Forbidden to fly:
Hazard Info:
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