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CAS No 314-35-2 , 1H-Purine-2,6-dione,7-[2-(diethylamino)ethyl]-3,7-dihydro-1,3-dimethyl- Search by region : India

  • Name: 1H-Purine-2,6-dione,7-[2-(diethylamino)ethyl]-3,7-dihydro-1,3-dimethyl-
  • Synonyms: Queryl;Theophylline,7-[2-(diethylamino)ethyl]- (6CI,7CI,8CI); Dietamiphylline; R 3588; Etamiphylline; Soluphyline;1H-Purine-2,6-dione,7-[2-(diethylamino)ethyl]-3,7-dihydro-1,3-dimethyl-;Parephyllin; Diethylaminoethyltheophylline; Soluphylline; Millophyline; NSC 38348;7-(Diethylaminoethyl)theophylline; Etaminophylline;7-(2-Diethylaminoethyl)-1,3-dimethylxanthine;Corafil; 1,3-Dimethyl-7-(2-diethylaminoethyl)xanthine; Milliphylline; 7-[2-(Diethylamino)ethyl]theophylline;7-(2-Diethylaminoethyl)-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione;Etamiphyllin;
  • CAS Registry Number:
  • Flash Point: 232.1°C
  • Boiling Point: 460.2°Cat760mmHg
  • Density: 1.24g/cm3
  • Refractive index: 1.605
  • Safety Statements: Poison by subcutaneous and intraperitoneal routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.
  • Flash Point: 232.1°C
  • EINECS: 206-244-6
  • Molecular Weight: 279.39
  • InChI: InChI=1/C13H21N5O2/c1-5-17(6-2)7-8-18-9-14-11-10(18)12(19)16(4)13(20)15(11)3/h9H,5-8H2,1-4H3
  • Molecular Formula: C13H21 N5 O2
  • Molecular Structure:CAS No:314-35-2 1H-Purine-2,6-dione,7-[2-(diethylamino)ethyl]-3,7-dihydro-1,3-dimethyl-

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314-35-2 Etamiphylline HCL

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References of 1H-Purine-2,6-dione,7-[2-(diethylamino)ethyl]-3,7-dihydro-1,3-dimethyl-
Title: Etamiphyllin
CAS Registry Number: 314-35-2
CAS Name: 7-[2-(Diethylamino)ethyl]-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione
Synonyms: 7-(2-diethylaminoethyl)theophylline; 7-(2-diethylaminoethyl)-1,3-dimethylxanthine; 1,3-dimethyl-7-(2-diethylaminoethyl)xanthine; dietamiphylline; etamiphylline
Molecular Formula: C13H21N5O2
Molecular Weight: 279.34
Percent Composition: C 55.90%, H 7.58%, N 25.07%, O 11.46%
Literature References: Prepn: Quevauviller et al., Bull. Soc. Chim. Biol. 31, 532 (1946); Moussalli et al., GB 669070 (1952); Klosa, Arch. Pharm. 288, 301 (1955). Toxicity data on combinations: Baettig, Arzneim.-Forsch. 21, 354 (1971). Pharmacokinetics, metabolism, and urinary determn in camels: M. Elghazali et al., J. Vet. Pharmacol. Ther. 25, 43 (2002); GC/MS and LC/MS determn in greyhound urine: M. C. Dumasia, P. Teale, J. Pharm. Biomed. Anal. 36, 1085 (2005).
Properties: Waxy solid, mp 75°. Very sol in water, acetone; slightly sol in ethanol, ether.
Melting point: mp 75°
 
Derivative Type: Hydrochloride
CAS Registry Number: 17140-68-0
Trademarks: Solufilina (Merck KGaA)
Molecular Formula: C13H21N5O2.HCl
Molecular Weight: 315.80
Percent Composition: C 49.44%, H 7.02%, N 22.18%, O 10.13%, Cl 11.23%
Properties: Crystals, mp 239-241°. Very sol in water, forms stable neutral soln.
Melting point: mp 239-241°
 
Derivative Type: Camphorsulfonate
CAS Registry Number: 19326-29-5
Synonyms: Etamiphylline camsylate
Trademarks: Millophyline (Arnolds)
Molecular Formula: C23H37N5O6S
Molecular Weight: 511.63
Percent Composition: C 53.99%, H 7.29%, N 13.69%, O 18.76%, S 6.27%
Properties: Crystals, mp 174°.
Melting point: mp 174°
 
Therap-Cat: Bronchodilator.
Therap-Cat-Vet: Bronchodilator.
Keywords: Bronchodilator; Xanthine Derivatives.