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ChemicalBook--->CAS DataBase List--->269726-95-6

269726-95-6

269726-95-6 Structure

269726-95-6 Structure
IdentificationBack Directory
[Name]

FMOC-(R)-3-AMINO-5-HEXENOIC ACID
[CAS]

269726-95-6
[Synonyms]

RARECHEM AK PT F010
FMOC-D-ALGLY-(C*CH2)OH
Fmoc-D-b-HoGly(allyl)-OH
Fmoc-D-β-HoGly(Allyl)-OH
FMOC-D-BETA-HOGLY(ALLYL)-OH
FMOC-D-BETA-HOMOALLYLGLYCINE
FMOC-(R)-3-AMINO-5-HEXENOIC ACID
FMOC-(R)-3-AMINO-5-HEXENOIC ACID USP/EP/BP
N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-D-HOMOALLYLGLYCINE
N-β-(9-Fluorenylmethoxycarbonyl)-β-allyl-D-β-homoglycine
N-(9-FLUORENYLMETHOXYCARBONYL)-(R)-3-AMINO-5-HEXENOIC ACID
(9H-Fluoren-9-yl)MethOxy]Carbonyl (R)-3-Amino-5-hexenoic acid
3-amino-2-[9H-fluoren-9-ylmethoxy(oxo)methyl]-5-hexenoic acid
(3R)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-5-hexenoic acid
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hex-5-enoic acid
(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enoic acid
5-Hexenoic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (3R)-
[Molecular Formula]

C21H21NO4
[MDL Number]

MFCD01860991
[MOL File]

269726-95-6.mol
[Molecular Weight]

351.4
Chemical PropertiesBack Directory
[Boiling point ]

576.6±45.0 °C(Predicted)
[density ]

1.222±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

4.38±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H332
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501
[HazardClass ]

IRRITANT
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