(R)-Lisofylline
CAS: 100324-81-0
Ref. 3D-FL24911
| 1mg | To inquire | ||
| 2mg | To inquire | ||
| 5mg | To inquire | ||
| 10mg | To inquire | ||
| 25mg | To inquire |
Estimated delivery in United States, on Thursday 16 Jan 2025
Product Information
Name:
(R)-Lisofylline
Controlled Product
Synonyms:
- 3,7-Dihydro-1-[(5R)-5-hydroxyhexyl]-3,7-dimethyl-1H-purine-2,6-dione1-(5'-R-Hydroxyhexyl)-3,7-dimethylxanthine
- (R)-1-(5-Hydroxyhexyl)-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione
- (R)-Lisophylline
- 1-(5-hydroxyhexyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
- 1-[(5R)-5-hydroxyhexyl]-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
- 1H-Purine-2,6-dione, 3,7-dihydro-1-(5-hydroxyhexyl)-3,7-dimethyl-, (R)-
- 1H-Purine-2,6-dione, 3,7-dihydro-1-[(5R)-5-hydroxyhexyl]-3,7-dimethyl-
- 3,7-Dihydro-1-[(5R)-5-hydroxyhexyl]-3,7-dimethyl-1H-purine-2,6-dione
- Ct 1501R
- Lisofylline
- See more synonyms
- Lisophylline
- ProTec
Description:
Metabolite of pentoxifylline
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
280.32 g/mol
Formula:
C13H20N4O3
Purity:
Min. 95%
InChI:
InChI=1S/C13H20N4O3/c1-9(18)6-4-5-7-17-12(19)10-11(14-8-15(10)2)16(3)13(17)20/h8-9,18H,4-7H2,1-3H3/t9-/m1/s1
InChI key:
InChIKey=NSMXQKNUPPXBRG-SECBINFHSA-N
SMILES:
C[C@@H](O)CCCCn1c(=O)c2c(ncn2C)n(C)c1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FL24911 (R)-Lisofylline
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