| Identification | Back Directory | [Name]
(S)-Boc-γ-Iodo-Abu-OMe | [CAS]
101650-14-0 | [Synonyms]
(S)-Boc-γ-Iodo-Abu-OMe
(S)-Boc-g-Iodo-Abu-OMe
(S)-N-Boc-γ-Iodo-Abu-OMe
(S)-Boc-gamma-iodo-abu-ome
Methyl (S)-2-(Boc-aMino)-4-iodobutanoate
(S)-2-(Boc-amino)-4-iodobutyric acid methyl ester
(S)-Methyl 2-((tert-butoxycarbonyl)aMino)-4-iodobutanoate
Methyl (S)-2-((tert-butoxycarbonyl)amino)-4-iodobutanoate
methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-iodobutanoate
(S)-2-tert-Butoxycarbonylamino-4-iodobutanoic acid methyl ester
Butanoic acid, 2-[[(1,1-diMethylethoxy)carbonyl]aMino]-4-iodo-, Methyl ester, (2S)- | [Molecular Formula]
C10H18INO4 | [MDL Number]
MFCD16294352 | [MOL File]
101650-14-0.mol | [Molecular Weight]
343.16 |
| Chemical Properties | Back Directory | [Boiling point ]
369.6±32.0 °C(Predicted) | [density ]
1.500±0.06 g/cm3(Predicted) | [pka]
10.89±0.46(Predicted) | [InChI]
InChI=1S/C10H18INO4/c1-10(2,3)16-9(14)12-7(5-6-11)8(13)15-4/h7H,5-6H2,1-4H3,(H,12,14)/t7-/m0/s1 | [InChIKey]
VYAWQKJZQJHWPR-ZETCQYMHSA-N | [SMILES]
C(OC)(=O)[C@@H](NC(OC(C)(C)C)=O)CCI |
|
|