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89985-87-5

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89985-87-5 Structure

89985-87-5 Structure
IdentificationBack Directory
[Name]

(S)-Methyl-2-Boc-AMino-4-pentenoic acid
[CAS]

89985-87-5
[Synonyms]

Boc-L-Gly(Ally)-OMe
Boc-Allylglycine methyl ester
Methyl (S)-2-(Boc-amino)-4-pentenoate
(S)-Methyl-2-Boc-AMino-4-pentenoic acid
(2S)-2-(Boc-amino)-4-pentenoic acid methyl ester
(S)-Methyl 2-(tert-butoxycarbonylamino)-pent-4-enoate
tert-butyl (S)-1-(methoxycarbonyl)but-3-enylcarbamate
methyl (2S)-2-(tert-butoxycarbonylamino)pent-4-enoate
4-Pentenoic acid, 2-[[(1,1-diMethylethoxy)carbonyl]aMino]-, Methylester, (2S)-
[Molecular Formula]

C11H19NO4
[MDL Number]

MFCD13190790
[MOL File]

89985-87-5.mol
[Molecular Weight]

229.27
Chemical PropertiesBack Directory
[Boiling point ]

302.0±35.0 °C(Predicted)
[density ]

1.035±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

11.08±0.46(Predicted)
[Appearance]

Colorless to light yellow Liquid
[Optical Rotation]

Consistent with structure
[InChI]

InChI=1S/C11H19NO4/c1-6-7-8(9(13)15-5)12-10(14)16-11(2,3)4/h6,8H,1,7H2,2-5H3,(H,12,14)/t8-/m0/s1
[InChIKey]

APXWRHACXBILLH-QMMMGPOBSA-N
[SMILES]

C(OC)(=O)[C@@H](NC(OC(C)(C)C)=O)CC=C
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-Methyl-2-Boc-AMino-4-pentenoic acid(89985-87-5)1HNMR
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