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917099-01-5

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917099-01-5 Structure

917099-01-5 Structure
IdentificationBack Directory
[Name]

(R)-FMOC-4-AMINO-5-(3-INDOLYL)-PENTANOIC ACID
[CAS]

917099-01-5
[Synonyms]

(R)-FMOC-4-AMINO-5-(3-INDOLYL)-PENTANOIC ACID
(R)-Fmoc-4-amino-5-(1H-indol-3-yl)-pentanoic acid
(2R)-4-AMINO-2-(9H-FLUOREN-9-YLMETHOXYCARBONYL)-5-(1H-INDOL-3-YL)PENTANOIC ACID
1H-Indole-3-pentanoic acid, γ-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (γR)-
(4R)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(1H-indol-3-yl)pentanoic acid
[Molecular Formula]

C28H26N2O4
[MDL Number]

MFCD06410971
[MOL File]

917099-01-5.mol
[Molecular Weight]

454.52
Chemical PropertiesBack Directory
[Boiling point ]

754.8±60.0 °C(Predicted)
[density ]

1.302±0.06 g/cm3(Predicted)
[form ]

solid
[pka]

4.62±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[HS Code ]

29339900
Hazard InformationBack Directory
[Chemical Properties]

White powder
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-FMOC-4-AMINO-5-(3-INDOLYL)-PENTANOIC ACID(917099-01-5)1HNMR
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