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219752-75-7

219752-75-7 Structure

219752-75-7 Structure
IdentificationBack 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 PropertiesBack 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 DataBack 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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