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3'-Azido-3'-deoxythymidine
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3'-Azido-3'-deoxythymidine

CAS: 30516-87-1

Ref. TR-A825000

1g
246.00 €
100mg
124.00 €
250mg
165.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
3'-Azido-3'-deoxythymidine
Controlled Product
Synonyms:
  • Zidovudine
  • 1-(3-Azido-2,3-dideoxy-ß-d-erythro-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione
  • Zidovudine (GR 63367X)
  • BP Zidovudine and Lamivudine Impurity Standard
  • 1-(3-Azido-2,3-Dideoxy-Beta-D-Ribofuranosyl)Thymine
  • 1-(3-azido-2,3-dideoxy-beta-D-threo-pentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione
  • 1-(3-azido-2,3-dideoxypentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione
  • 1-(4-Azido-5-Hydroxymethyl-Tetrahydro-Furan-2-Yl)-5-Methyl-1H-Pyrimidine-2,4-Dione
  • 1-[(3xi)-3-azido-2,3-dideoxy-beta-D-glycero-pentofuranosyl]-5-methylpyrimidine-2,4(1H,3H)-dione
  • 3'-Azido-3'-Deoxythymidine
  • See more synonyms
  • 3'-Azido-3'-desoxythymidine
  • 3'-Azido-3'-thymidine
  • 3'-Azidothymidine
  • 3'-Deoxy-3'-azidothymidine
  • 3-Azido-3-deoxy-thymidine
  • 3′-Azt
  • AZT
  • AZT (pharmaceutical)
  • Azidothymidine
  • Azitidin
  • Bw-A 509U
  • Compound S
  • Nsc 602670
  • Retrovir
  • Retrovir IV
  • Retrovis
  • Thymidine, 3'-azido-3'-deoxy-
  • Timazid
  • Viro-Z
  • ZDV
  • ZVD
  • Zido-H
  • Zidovudine(AZT)
Description:

Applications A potent and selective inhibitor of HIV-1 replication.
References Mitsuya, H., et al.: Nature, 325, 773 (1987), Brehm, J., et al.: Biochem., 47, 14020 (2008), Paredes, R., et al.: J. Virol., 83, 2038 (2009), Wan, J., et al.: J. Med. Chem., 52, 1144 (2009), Mainardes, R., et al.: J. Pharm. Sci., 98, 257 (2009),

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:
267.24
Formula:
C10H13N5O4
Color/Form:
White To Yellow
InChI:
InChI=1S/C10H13N5O4/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8/h3,6-8,16H,2,4H2,1H3,(H,12,17,18)/t6-,7+,8+/m0/s1
SMILES:
Cc1cn([C@H]2C[C@H](N=[N+]=[N-])[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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