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219752-75-7

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219752-75-7 Structure

219752-75-7 Structure

Identification	Back Directory
[Name] (R)-Boc-γ-Iodo-Abu-OMe
[CAS] 219752-75-7
[Synonyms] SKL532 Boc-D-Abu(I)-OMe (R)-Boc-γ-Iodo-Abu-OMe (R)-Boc-g-Iodo-Abu-OMe (R)-N-Boc-γ-Iodo-Abu-OMe (R)-Boc-gamma-iodo-abu-ome (R)-2-(Boc-amino)-4-iodobutyric acid methyl ester (R)-METHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-4-IODOBUTANOATE methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-iodobutanoate Methyl (2R)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-iodobutanoate (2R)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-iodobutanoic acid methyl ester Butanoic acid,2-[[(1,1-diMethylethoxy)carbonyl]aMino]-4-iodo-, Methyl ester, (2R)-
[Molecular Formula] C10H18INO4
[MDL Number] MFCD16294351
[MOL File] 219752-75-7.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-/m1/s1
[InChIKey] VYAWQKJZQJHWPR-SSDOTTSWSA-N
[SMILES] C(OC)(=O)[C@H](NC(OC(C)(C)C)=O)CCI

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H412-H315-H335-H319
[Precautionary statements ] P273-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362

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