Lisofylline

(±)-利索茶碱

Also known as: (+/-)-1-(5-HYDROXYHEXYL)-3,7-DIMETHYLXANTHINE, (R)-3,7-Dihydro-1-(5-hydroxyhexyl)-3,7-dimethyl-1H-purine-2,6-dione, 1-(5-Hydroxyhexyl)-3,7-dimethyl-1,2,3,6-tetrahydro-7H-purine-2,6-dione, 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, 1-[(R)-5-Hydroxyhexyl]theobromine, 1H-Purine-2,6-dione, 3,7-dihydro-1-(5-hydroxyhexyl)-3,7-dimethyl-, 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-(5-hydroxyhexyl)-3,7-diMethyl-, CT 1501R, HYDROXY PENTOXIFYLLINE, LISOFYLLINE, Penthydroxifillyne, ProTec, R-1-(5-Hydroxyhexyl)-3,7-dimethylxanthine, UNII:R99EE080JS, pentoxyfylline metabolite 2

Lisofylline (CAS 6493-06-7) is a compound in the Organic Bases category listed in the Jingsj chemical database. It has the molecular formula C13H20N4O3 and a molecular weight of 280.323 g/mol. It is also known as (+/-)-1-(5-HYDROXYHEXYL)-3,7-DIMETHYLXANTHINE, (R)-3,7-Dihydro-1-(5-hydroxyhexyl)-3,7-dimethyl-1H-purine-2,6-dione and 1-(5-Hydroxyhexyl)-3,7-dimethyl-1,2,3,6-tetrahydro-7H-purine-2,6-dione. Key properties include a melting point of 123-125ºC, a boiling point of 511.2±56.0 °C at 760 mmHg, a density of 1.3±0.1 g/cm3 and a flash point of 263.0±31.8 °C. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

6493-06-7

Jingsj CID

J-90003-2

Molecular Formula

C₁₃H₂₀N₄O₃

Chinese Name

(±)-利索茶碱

Molecular Weight

280.323 g/mol

Category

Organic Bases

Last updated

8/21/2026