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ChemicalBook--->CAS DataBase List--->220587-29-1

220587-29-1

220587-29-1 Structure

220587-29-1 Structure
IdentificationBack Directory
[Name]

(S)-methyl 2-(tert-butoxycarbonylamino)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate
[CAS]

220587-29-1
[Synonyms]

N-Boc-(3S,4S)-AHPPA
N-Boc-(3S,4S)-4-amino-3-hydroxy-5-phenyl pentanoic acid
2-(tert-butoxycarbonylamino)-3-(4-(4,4,5,5-tetramethyl-1,3,2...
4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-hydroxy-5-phenylpentanoic acid
2-(tert-butoxycarbonylamino)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate
(S)-methyl 2-(tert-butoxycarbonylamino)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate
methyl(S)-2-((tert-butoxycarbonyl)amino)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate
Methyl (2S)-2-[(tert-butoxycarbonyl)amino]-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate
L-Phenylalanine, N-[(1,1-diMethylethoxy)carbonyl]-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-, Methyl ester
methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[4-(4,4,5,5- tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propa noate C
[Molecular Formula]

C21H32BNO6
[MOL File]

220587-29-1.mol
[Molecular Weight]

405.29
Chemical PropertiesBack Directory
[Boiling point ]

521.9±50.0 °C(Predicted)
[density ]

1.10
[storage temp. ]

2-8°C
[pka]

10.96±0.46(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335-H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
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