Products Categories
CAS No.: | 603-00-9 |
---|---|
Name: | PROXYPHYLLINE |
Article Data: | 12 |
Molecular Structure: | |
Formula: | C10H14 N4 O3 |
Molecular Weight: | 238.246 |
Synonyms: | Theophylline,7-(2-hydroxypropyl)- (6CI,7CI,8CI); (?à)-Proxyphyllin; 1,3-Dimethyl-7-(2-hydroxypropyl)xanthine;2,6-Dioxo-3,7-dihydro-7-(2-hydroxypropyl)-1,3-dimethylpurine;2-Hydroxypropyl-7-theophylline; 7-(2-Hydroxypropyl)theophylline; 7-(b-Hydroxypropyl)-1,3-dimethylxanthine;7-(b-Hydroxypropyl)theophylline;Brontyl; Hydroxypropyltheophylline; Monophylline; NSC 163343;Oxypropyltheophylline; Proxiphylline; Proxy-Retardoral; Proxyphylline;Purophyllin; Sanwaphyllin; Sigophyl; Spantin; Spasmolysin; Thean; Theoden;Theon; b-Hydroxypropyltheophylline |
EINECS: | 210-028-7 |
Density: | 1.46 g/cm3 |
Melting Point: | 134-136°C |
Boiling Point: | 487.2ºC |
Flash Point: | 248.5ºC |
Solubility: | 285.7g/L(temperature not stated) |
Hazard Symbols: | Xn |
Risk Codes: | 22 |
Safety: | Moderately toxic by ingestion, intraperitoneal, subcutaneous and intravenous routes. When heated to decomposition it emits toxic fumes of NOx. See also THEOPHYLLINE. |
PSA: | 82.05000 |
LogP: | -1.18550 |
Chemical Name: Proxyphylline
IUPAC NAME: 7-(2-Hydroxypropyl)-1,3-dimethylpurine-2,6-dione
CAS No.: 603-00-9
EINECS: 210-028-7
RTECS: XH5907500
Molecular Formula: C10H14N4O3
Molecular Weight: 238.24 g/mol
Melting Point: 134-136°C
Density: 1.46 g/cm3
Flash Point: 248.5 °C
Boiling Point: 487.2 °C at 760 mmHg
Following is the structure of β-Hydroxypropyltheophylline (603-00-9):
The chemical synonymous of β-Hydroxypropyltheophylline (603-00-9) are 1,3-Dimethyl-7-(2-hydroxypropyl)xanthine ; 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-hydroxypropyl)- ; 1H-Purine-2,6-dione, 3,7-dihydro-7-(2-hydroxypropyl)-1,3-dimethyl- ; 2-Hydroxypropyl-7-theophylline ; 3,7-Dihydro-1,3-dimethyl-7-(2-hydroxypropyl)-1h-purine-6-dione ; 3,7-Dihydro-7-(2-hydroxypropyl)-1,3-dimethyl-1H-purine-2,6-dione ; 3,7-dihydro-7-(2-hydroxypropyl)-1,3-dimethyl-1h-purine-6-dione ; 7-(2-Hydroxypropyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
1. | orl-rat LD50:460 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 19 (1980),845. | ||
2. | ipr-rat LD50:445 mg/kg | NIIRDN “Drugs in Japan. Ethical Drugs, 6th Edition 1982“ Edited by Japan Pharmaceutical Information Center. 6 (1982),720. | ||
3. | ivn-rat LD50:430 mg/kg | OYYAA2 Oyo Yakuri. Pharmacometrics. 19 (1980),845. | ||
4. | orl-mus LD50:730 mg/kg | NIIRDN “Drugs in Japan. Ethical Drugs, 6th Edition 1982“ Edited by Japan Pharmaceutical Information Center. 6 (1982),720. | ||
5. | ipr-mus LD50:505 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 27 (1977),14. | ||
6. | scu-mus LD50:410 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 4 (1954),649. | ||
7. | ivn-mus LD50:475 mg/kg | NIIRDN “Drugs in Japan. Ethical Drugs, 6th Edition 1982“ Edited by Japan Pharmaceutical Information Center. 6 (1982),720. |
Moderately toxic by ingestion, intraperitoneal, subcutaneous and intravenous routes. When heated to decomposition it emits toxic fumes of NOx. See also THEOPHYLLINE.
Hazard Codes:
Xn: Harmful
Risk Statements about β-Hydroxypropyltheophylline (603-00-9):
R22 Harmful if swallowed.
Safety Statements about β-Hydroxypropyltheophylline (603-00-9):
S36 Wear suitable protective clothing.