N-[1-(S)-ETHOXYCARBONYL-3-PHENYLPROPYL]-L-ALANINE-N-CARBOXYANHYDRIDE ,84793-24-8

N-[1-(S)-ETHOXYCARBONYL-3-PHENYLPROPYL]-L-ALANINE-N-CARBOXYANHYDRIDE

Basic Information
Product Name：	N-[1-(S)-ETHOXYCARBONYL-3-PHENYLPROPYL]-L-ALANINE-N-CARBOXYANHYDRIDE
CAS：	84793-24-8
English Synonyms：	N-((S)-1-(ETHOXYCARBONYL)-3-PHENYL-PROPYL)-L-ALANINYL-CARBOXYANHYDRIDE ; N-[1-(S)-(ETHOXYCARBONYL)-3-PHENYLPROPYL]-L-ALANYL CARBOXY ANHYDRIDE ; N-[1-(S)-ETHOXYCARBONYL-3-PHENYLPROPYL]-L-ALANYL-N-CARBOXY ANHYDRIDE ; ETHYL (S)-2-[(S)-4-METHYL-2,5-DIOXO-1,3-OXAZOLIDIN-3-YL]-4-PHENYLBUTYRATE ; N-[1-(S)-ETHOXYCARBONYL-3-PHENYLPROPYL]-L-ALANINE-N-CARBOXYANHYDRIDE ; N-[1-(S)-(+)-ETHOXYCARBONYL-3-PHENYLPROPYL]-L-ALANYL CARBOXYANHYDRIDE ; (S)-ETHYL 2-((S)-4-METHYL-2,5-DIOXOOXAZOLIDIN-3-YL)-4-PHENYLBUTANOATE ; ECPP-ACA ; ETHYL(S)-2-[(S)-4-METHYL-2,5-DIOXO-1,3-OXAZOLIDIN-3-YL]-4-PHENYLBUTYRATE
MDL Number.：	MFCD00272296
H bond acceptor：	6
H bond donor：	0
Smile：	CCOC(=O)[C@H](CCc1ccccc1)N2[C@H](C(=O)OC2=O)C
InChi：	InChI=1S/C16H19NO5/c1-3-21-15(19)13(10-9-12-7-5-4-6-8-12)17-11(2)14(18)22-16(17)20/h4-8,11,13H,3,9-10H2,1-2H3/t11-,13-/m0/s1
InChiKey：	InChIKey=GFZFELCFSBCPDB-AAEUAGOBSA-N
Property
Melting Point：	69-73 DEG C(LIT)
Comments：	OPTICAL ACTIVITY: [ALPHA]20/D +36.5 DEG, C = 1 IN CHLOROFORM UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS05 GHS07
Signal word：	Danger
Hazard statements：	H317-H318
Precautionary statements：	P280-P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:41-43
Safe Code：	S:22-24-26-37/39
WGK Germany：	3

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