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Phosphonic acid, P-[[(1S)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-
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Phosphonic acid, P-[[(1S)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-

CAS: 147127-19-3

Ref. IN-DA001EMJ

1g
99.00 €
5g
222.00 €
10g
536.00 €
25gTo inquire
100mg
64.00 €
250mg
64.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
Phosphonic acid, P-[[(1S)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-
Synonyms:
  • (S)-Tenofovir
  • (S)-(((1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonic acid
  • (S)-9-(2-Phosphonylmethoxypropyl)adenine
  • Phosphonic acid, (((1S)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)-
  • Viread (prodrug for Tenofovir)
  • (R)-9-(Phosphonomethoxypropyl)adenine
  • Phosphonic acid, [[(1S)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-
  • [(2S)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid
  • Phosphonic acid, ((2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)-, (R)-
  • (s)-9-[2-(phosphonomethoxy)propyl]adenine
  • See more synonyms
  • 9-(2-phosphonylmethoxypropyl)adenine, (R)-isomer
  • [(1S)-2-(6-aminopurin-9-yl)-1-methyl-ethoxy]methylphosphonic acid
  • ({[(2S)-1-(6-amino-9H-purin-9-yl)propan-2-yl]oxy}methyl)phosphonic acid
  • (((R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy)methyl)phosphonic acid, monohydrate
  • (R)-((2-(6-Amino-9H-purin-9-yl)-1-methylethoxy)methyl)phosphonic acid monohydrate
  • Tenofovir
  • Apropovir
  • (R)-9-(2-Phosphonomethoxypropyl)adenine
  • 9-((R)-2-(Phosphonomethoxy)propyl)adenine monohydrate
  • (((1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy)methyl)phosphonic acid
  • (S)-(((1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonicacid
  • Phosphonic acid, (((1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)-
  • (S)-(1-(6-Amino-9H-Purin-9-Yl)Propan-2-Yloxy)Methylphosphonic Acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
287.2123
Formula:
C9H14N5O4P
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C9H14N5O4P/c1-6(18-5-19(15,16)17)2-14-4-13-7-8(10)11-3-12-9(7)14/h3-4,6H,2,5H2,1H3,(H2,10,11,12)(H2,15,16,17)/t6-/m0/s1
InChI key:
SGOIRFVFHAKUTI-LURJTMIESA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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