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1448-36-8 methyl cholate

Nome del prodotto methyl cholate
Nome inglese methyl cholate; Cholic acid methyl ester; Methyl 4-(3,7,12-trihydroxy-10,13-dimethylperhydrocyclopenta[a]phenanthren-17-yl)pen; methyl (3alpha,5beta,12alpha)-3,7,12-trihydroxycholan-24-oate; methyl 3,7,12-trihydroxycholan-24-oate; methyl (3beta,5alpha,7beta,12alpha,17alpha,20S)-3,7,12-trihydroxycholan-24-oate; methyl 4-[(3R,7R,10S,12S,13R,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate; methyl 4-[(3R,5S,7R,10S,12S,13R,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
Formula molecolare C25H42O5
Peso Molecolare 422.598
InChI InChI=1/C25H42O5/c1-14(5-8-22(29)30-4)17-6-7-18-23-19(13-21(28)25(17,18)3)24(2)10-9-16(26)11-15(24)12-20(23)27/h14-21,23,26-28H,5-13H2,1-4H3/t14?,15-,16+,17+,18?,19?,20+,21-,23?,24-,25+/m0/s1
Numero CAS 1448-36-8
EINECS 215-903-7
Struttura molecolare 1448-36-8 methyl cholate
Densità 1.141g/cm3
Punto di fusione 155℃ 
Punto di ebollizione 541.6°C at 760 mmHg 
Indice di rifrazione 1.539 
Punto d'infiammabilità 174.9°C 
Pressione di vapore 5.49E-14mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione S22:Do not inhale dust.;
S24/25:Avoid contact with skin and eyes.;
Chemicals Suppliers(2):
1New Zealand Pharmaceuticals
2Toronto Research Chemicals Inc.
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