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80828-32-6 (2S,3aS,7aS)-1-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]octahydro-1H-indole-2-carboxylic acid hydrochloride (1:1) (non-preferred name)
Chemical Name (2S,3aS,7aS)-1-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]octahydro-1H-indole-2-carboxylic acid hydrochloride (1:1) (non-preferred name)
Synonyms (2S-(1(R*(R*)),2a,3ab,7ab))-Octahydro-1-(2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-1H-indole-2-carboxylic Acid Monohydrochloride;(2S,3aS,7aS)-1-(N-((1S)-1-((Ethyloxy)carbonyl)-3-phenylpropyl)-L-alanyl)octahydro-1H-indole-2-carboxylic Acid Hydrochloride;Sch 31846 hydrochloride
Molecular Formula C24H35ClN2O5
Molecular Weight 466.9981
InChl InChI=1/C24H34N2O5.ClH/c1-3-31-24(30)19(14-13-17-9-5-4-6-10-17)25-16(2)22(27)26-20-12-8-7-11-18(20)15-21(26)23(28)29;/h4-6,9-10,16,18-21,25H,3,7-8,11-15H2,1-2H3,(H,28,29);1H/t16-,18-,19-,20-,21-;/m0./s1
CAS Registry Number 80828-32-6
Molecular Structure 80828-32-6 (2S,3aS,7aS)-1-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]octahydro-1H-indole-2-carboxylic acid hydrochloride (1:1) (non-preferred name)
Boiling Point 626°C at 760 mmHg
Flash Point 332.4°C
Vapour Pressur 1.55E-16mmHg at 25°C
MSDS Material Safety Data Sheet

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