![[(1S,4R)-4-(2,6-Diamino-9H-purin-9-yl)cyclopent-2-enyl]methanol](https://static.cymitquimica.com/products/86/img/MM3249.01-0025.png "Click to enlarge")
[(1S,4R)-4-(2,6-Diamino-9H-purin-9-yl)cyclopent-2-enyl]methanol
Ref. 86-MM3249.01-0025
| 25mg | 548.00 € |
Estimated delivery in United States, on Tuesday 21 May 2024
Product Information
Name:
[(1S,4R)-4-(2,6-Diamino-9H-purin-9-yl)cyclopent-2-enyl]methanol
Controlled Product
Synonyms:
- Abacavir Imp. C (EP)
- Abacavir USP Related Compound A
- Abacavir USP RC A,2-Cyclopentene-1-methanol
- 4-(2,6-diamino-9H-purin-9-yl)-
- (1S,4R)-
- 2-Cyclopentene-1-methanol
- 4-(2,6-diamino-9H-purin-9-yl)-
- (1S-cis)-
- Descyclopropyl Abacavir
- Abacavir Related Compound A (USP)
- See more synonyms
- Abacavir Sulfate Imp. C (Ph. Int.)
- Abacavir Sulfate Imp C (EP)
- 139U91 (GR92685X)
- GW 466608X
- GW 470921X
- GW 403126X
- GW 357662X
- GW 444710X
- Abacavir Related Compound A
- Abacavir Sulfate Impurity C
- Abacavir Impurity C
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
246.27
Formula:
C11H14N6O
InChI:
InChI=1S/C11H14N6O/c12-9-8-10(16-11(13)15-9)17(5-14-8)7-2-1-6(3-7)4-18/h1-2,5-7,18H,3-4H2,(H4,12,13,15,16)/t6-,7+/m1/s1
InChI key:
InChIKey=ZKJUXHDSLJYKED-RQJHMYQMSA-N
SMILES:
Nc1nc(N)c2ncn([C@H]3C=C[C@@H](CO)C3)c2n1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM3249.01-0025 [(1S,4R)-4-(2,6-Diamino-9H-purin-9-yl)cyclopent-2-enyl]methanol
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