| Identification | Back Directory | [Name]
8-BENZYL (S)-2-AMINOOCTANEDIOATE | [CAS]
116052-00-7 | [Synonyms]
H-ASU(OBZL)-OH
w-Benzyl L-2-aminosuberate
ω-benzyl (s)-2-aminosuberate
8-BENZYL (S)-2-AMINOOCTANEDIOATE
OMEGA-BENZYL (S)-2-AMINOSUBERATE
L-α-Aminosuberic acid ω-benzyl ester
8-Benzyl (S)-2-aminooctanedioate >=97.0%
L-A-AMINOSUBERIC ACID OMEGA-BENZYL ESTER
(L)-2-AMINOOCTANEDIOIC ACID-8-BENZYL ESTER
L-ALPHA-AMINOSUBERIC ACID OMEGA-BENZYL ESTER
(S)-2-Amino-8-(benzyloxy)-8-oxooctanoic acid
(2S)-2-amino-8-(benzyloxy)-8-oxooctanoic acid
Octanedioic acid, 2-amino-, 8-(phenylmethyl) ester, (2S)- | [Molecular Formula]
C15H21NO4 | [MDL Number]
MFCD00153480 | [MOL File]
116052-00-7.mol | [Molecular Weight]
279.33 |
| Chemical Properties | Back Directory | [Melting point ]
230-238 °C | [Boiling point ]
427.0±45.0 °C(Predicted) | [density ]
1.164±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C | [form ]
powder | [pka]
2.54±0.24(Predicted) | [color ]
white | [Optical Rotation]
[α]20/D +20.0±2°, c = 1% in formic acid | [BRN ]
7538626 | [Major Application]
peptide synthesis | [InChI]
1S/C15H21NO4/c16-13(15(18)19)9-5-2-6-10-14(17)20-11-12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11,16H2,(H,18,19)/t13-/m0/s1 | [InChIKey]
LHSQENYNJGOZKR-ZDUSSCGKSA-N | [SMILES]
N[C@@H](CCCCCC(=O)OCc1ccccc1)C(O)=O |
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Sigma-Aldrich
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