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Stavudine
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Stavudine

CAS: 3056-17-5

Ref. TR-S685250

1g
265.00 €
10mg
91.00 €
25mg
109.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
Stavudine
Controlled Product
Synonyms:
  • 1-[(2R,5S)-5-(Hydroxymethyl)-2,5-dihydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione
  • Zidovudine Imp. A (EP)
  • 3'-Deoxy-2'-thymidinene
  • 2',3'-Didehydro-3'-deoxythymidine
  • 3'-Deoxy-2',3'-didehydrothymidine
  • Avostav
  • BMY 27857
  • D 4T (nucleoside)
  • NSC 163661
  • Sanilvudine
  • See more synonyms
  • Staduvine
  • Stag
  • Stavir
  • Virostav
  • Zerit
  • d4T
  • 1-(2,3-Dideoxy-beta-D-glycero-pent-2-enofuranosyl)thymine
  • Ph Eur Zidovudine Impurity A
  • GR 92955X
  • Zidovudine Impurity A
  • 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4(1H,3H)-dione
  • 1-[5-(Hydroxymethyl)-2,5-Dihydrofuran-2-Yl]-5-Methyl-Hexahydropyrimidine-2,4-Dione
  • 2',3'-Didehydro-3'-Deoxythymidine
  • 2,4(1H,3H)-Pyrimidinedione, 1-[(2R,5S)-2,5-dihydro-5-(hydroxymethyl)-2-furanyl]-5-methyl-
  • 2′,3′-Didehydro-2′,3′-dideoxythymidine
  • 2′,3′-Didehydro-3′-deoxythymidine
  • 2′-Thymidinene, 3′-deoxy-
  • 3'-Deoxy-2',3'-Didehydrothymidine
  • 3'-Deoxythymidin-2'-Ene
  • 3′-Deoxy-2′,3′-didehydrothymidine
  • Bmy 27857
  • Melxicap
  • Thymidine, 2′,3′-didehydro-3′-deoxy-
  • Thymine, 1-(2,3-dideoxy-β-<span class="text-smallcaps">D</span>-glycero-pent-2-enofuranosyl)-
Description:

Impurity Zidovudine EP Impurity A
Applications Stavudine (Zidovudine EP Impurity A) is used as an antiviral. A reverse transcriptase inhibitor.
References Mansuri, M.M., et al.: Antimicrob. Ag. Chemother., 34, 637 (1990), Cretton, E.M., et al.: Antimicrob. Ag. Chemother., 37, 1816 (1993), Browne, M.J., et al.: J. Infec. Dis., 167, 21 (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:
224.21
Formula:
C10H12N2O4
Color/Form:
White
InChI:
InChI=1S/C10H12N2O4/c1-6-4-12(10(15)11-9(6)14)8-3-2-7(5-13)16-8/h2-4,7-8,13H,5H2,1H3,(H,11,14,15)/t7-,8+/m0/s1
InChI key:
InChIKey=XNKLLVCARDGLGL-JGVFFNPUSA-N
SMILES:
Cc1cn([C@H]2C=C[C@@H](CO)O2)c(=O)[nH]c1=O
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

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

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