Aktuelle Position: Home > Wörterbuch 2> 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,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]pentanoyl]amino]
acetic acid

2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,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]pentanoyl]amino]
acetic acid
Produktsname: 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,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]pentanoyl]amino]
acetic acid
CAS Registry Number: 475-31-0
EINECS: 207-494-9  
Synonyme: Glycine;glycocholate; CHEMBL411070;2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,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]pentanoyl]amino]
acetic acid; N-Choloylglycine; 475-31-0; N-choloyl-; CHEBI:17687; Cholylglycine;
Molecular Structure:
Molecular Formula: C26H43NO6
Molecular Weight: 465.62272
Dichte:  0.988863265
Boiling Point:  692°Cat760mmHg
Schmelzpunkt:  128°C
Flash Point:  372.3°C
Brechungsindex:  1.56
Risiko-Codes:  S61
S-Sätze:  R51/53
Gefahrensymbole:  N: Dangerous for the environment;
Lieferanten von 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,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]pentanoyl]amino]
acetic acid

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