(3S,5S)-3,5-diaminocaproate (34281-55-5)

Identification
Name:	(3S,5S)-3,5-diaminocaproate
Synonyms:	Hexanoic acid, 3,5-diamino-;3,5-Diaminohexanoate;3,5-diaminohexanoic acid;17027-83-7;AC1Q5VC8;AC1L1901;AR-1J1840;AKOS006363073
CAS:	34281-55-5
Molecular Formula:	C₆H₁₄N₂O₂
Molecular Weight:	146.18756
InChI:	InChI=1S/C6H14N2O2/c1-4(7)2-5(8)3-6(9)10/h4-5H,2-3,7-8H2,1H3,(H,9,10)
Molecular Structure:
Properties
Safety Data

3-Pyrrolidineaceticacid, 5-carboxy-, (3S,5S)-
3-Pyridazinemethanol,hexahydro-5-hydroxy-, (3S,5S)-
(3S,5S)-5-PHENYLTETRAHYDROFURAN-3-YL ACETATE
3-Pyrrolidinamine,5-methyl-,(3S,5S)-(9CI)
(3S,5S)-5-methylpyrrolidin-3-ol,hydrochloride
3-Piperidinecarboxylicacid, 5-methyl-, methyl ester, (3S,5S)-
L-Proline,3-hydroxy-5-methyl-, (3S,5S)-
3-Pyrrolidinamine,N,N,5-trimethyl-,(3S,5S)-(9CI)
Cyclohexanone,3-methyl-5-(1-methylethyl)-, (3S,5S)-
2(3H)-Furanone,3-amino-5-butyldihydro-, (3S,5S)-
2(3H)-Furanone,3-amino-5-ethyldihydro-, (3S,5S)-
2-Pyrrolidinone,3-amino-1-hydroxy-5-(hydroxymethyl)-, (3S,5S)-
Furan, 2-ethenyltetrahydro-5-methoxy-3-(phenylmethoxy)-, (2R,3S,5S)-
D-Proline, 3-hydroxy-5-methyl-, (3S,5S)-rel-
1-Hexyn-3-ol, 5-methyl-6-(triphenylmethoxy)-, (3S,5S)-
3-Morpholinemethanol,5-(1-methylethyl)-,(3S,5S)-(9CI)
1,2-Cyclopentanediol, 3-amino-5-(hydroxymethyl)-, (1S,2R,3S,5S)-
Acetamide, N-[(3S,5S)-5-(hydroxymethyl)-3-pyrrolidinyl]-
Benzyl (2S,3S,5S)-2-Hexyl-3-benzyloxy-5-hydroxyhexadecanoate
(-)-(2S,3S,5S)-2,3-epoxy-3-nonyl-5-(trimethylsilyl)cylohexanone