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6-(Cyclopropylamino)-9-[(1R,4S)-4-[[(1,1-dimethylethyl)oxy]methyl]cyclopent-2-enyl]-9H-purine-2-amine (Abacavir tert-Butyl Ether)
CAS: 1443421-68-8
Ref. 86-MM3249.11-0025
| 25mg | 842.00 € |
Estimated delivery in United States, on Tuesday 21 May 2024
Product Information
Name:
6-(Cyclopropylamino)-9-[(1R,4S)-4-[[(1,1-dimethylethyl)oxy]methyl]cyclopent-2-enyl]-9H-purine-2-amine (Abacavir tert-Butyl Ether)
Synonyms:
- Abacavir tert-butyl ether
- N6-Cyclopropyl-9-{(1R,4S)-4-[(1,1-dimethylethoxy)methyl]cyclopent-2-en-1-yl}-9H-purine-2,6-diamine
- 6-(Cyclopropylamino)-9-[(1R,4S)-4-[[(1,1-dimethylethyl)oxy]methyl]cyclopent-2-enyl]-9H-purine-2-amine
- 9H-Purine-2,6-diamine
- N6-cyclopropyl-9-[(1R,4S)-4-[(1,1-dimethylethoxy)methyl]-2-cyclopenten-1-yl]-
- N6-Cyclopropyl-9-[(1R,4S)-4-[(1,1-dimethylethoxy)methyl]-2-cyclopenten-1-yl]-9H-purine-2,6-diamine
- Abacavir Sulfate Imp. F (Ph. Int.)
- Abacavir Sulfate Imp F (EP)
- Abacavir Sulfate Impurity F
- Abacavir Impurity F
- See more synonyms
CAS:
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
342.4386
Formula:
C18H26N6O
Color/Form:
Neat
InChI:
InChI=1S/C18H26N6O/c1-18(2,3)25-9-11-4-7-13(8-11)24-10-20-14-15(21-12-5-6-12)22-17(19)23-16(14)24/h4,7,10-13H,5-6,8-9H2,1-3H3,(H3,19,21,22,23)/t11-,13+/m1/s1
InChI key:
InChIKey=GUTJAVLKEBLQJK-YPMHNXCESA-N
SMILES:
CC(C)(C)OC[C@@H]1C=C[C@H](n2cnc3c(NC4CC4)nc(N)nc32)C1
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM3249.11-0025 6-(Cyclopropylamino)-9-[(1R,4S)-4-[[(1,1-dimethylethyl)oxy]methyl]cyclopent-2-enyl]-9H-purine-2-amine (Abacavir tert-Butyl Ether)
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