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1217736-81-6

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1217736-81-6 Structure

1217736-81-6 Structure
IdentificationBack Directory
[Name]

BOC-(S)-3-AMINO-3-(2-FURYL)-PROPIONIC ACID
[CAS]

1217736-81-6
[Synonyms]

RARECHEM LK TC S198
BOC-D-FUG(2)-(C*CH2)OH
Boc-D-b-Ala-(2-furyl)-OH
BOC-D-Β-ALA-(2-FURYL)-OH
BOC-D-BETA-ALA-(2-FURYL)-OH
BOC-D-GLY(2-FURYL)-(C*CH2)OH
N-Boc-S-3-Amino-3-(2-furyl)propionic acid
BOC-(S)-3-AMINO-3-(2-FURYL)-PROPANOIC ACID
BOC-(S)-3-AMINO-3-(2-FURYL)-PROPIONIC ACID
N-β-(t-Butoxycarbonyl)-β-(2-furyl)-D-homoglycine
(S)-3-T-BUTOXYCARBONYL-AMINO-3-(2-FURYL)-PROPIONIC ACID
(S)-3-TERT-BUTOXYCARBONYLAMINO-3-FURAN-2-YL-PROPIONIC ACID
(Tert-Butoxy)Carbonyl (S)-3-Amino-3-(2-furyl)propionic acid
(S)-3-((TERT-BUTOXYCARBONYL)AMINO)-3-(FURAN-2-YL)PROPANOIC ACID
(3S)-3-{[(tert-butoxy)carbonyl]amino}-3-(furan-2-yl)propanoic acid
2-Furanpropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-, (βS)-
(3S)-3-(furan-2-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
[Molecular Formula]

C12H17NO5
[MDL Number]

MFCD04117836
[MOL File]

1217736-81-6.mol
[Molecular Weight]

255.27
Chemical PropertiesBack Directory
[Boiling point ]

380.8±37.0 °C(Predicted)
[density ]

1.205±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

4.18±0.10(Predicted)
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
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