ChemicalBook--->CAS DataBase List--->1198791-56-8

1198791-56-8

1198791-56-8 Structure

1198791-56-8 Structure
IdentificationBack Directory
[Name]

FMoc-α-Me-D-Gly(Pentynyl)-OH
[CAS]

1198791-56-8
[Synonyms]

FMoc-α-Me-D-Gly(Pentynyl)-OH
Fmoc-a-Me-D-Gly(Pentynyl)-OH
FMoc-α-Me-D-Gly(Pentynyl)-OH
Fmoc-alpha-Me-L-Ala(Pentynyl)-OH
(R)-N-FMOC-Α-(4-PENTYNYL)ALANINE
Fmoc-(R)-2-amino-2-methyloct-7-ynoic acid
N-α-(9-Fluorenylmethoxycarbonyl)-α-methyl-D-α-(4-pentynyl)glycine
(9H-Fluoren-9-yl)MethOxy]Carbonyl Alpha-Methyl-D-Gly(Pentynyl)-OH
(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylhept-6-ynoic acid
6-Heptynoic acid, 2-[[(9H-fluoren-9- ylmethoxy)carbonyl]amino]-2-methyl-, (2R)-
[Molecular Formula]

C23H23NO4
[MDL Number]

MFCD21363166
[MOL File]

1198791-56-8.mol
[Molecular Weight]

377.43
Chemical PropertiesBack Directory
[Boiling point ]

600.2±55.0 °C(Predicted)
[density ]

1.222±0.06 g/cm3(Predicted)
[form ]

liquid
[pka]

3.86±0.41(Predicted)
[color ]

pale yellow
Safety DataBack Directory
[Signal word ]

Danger
[Hazard statements ]

H225-H301-H311-H331-H370
[Precautionary statements ]

P210-P260-P280-P301+P310-P311
[Hazard Codes ]

F,T
[Risk Statements ]

11-23/24/25-39/23/24/25
[Safety Statements ]

7-16-36/37-45
[TSCA ]

No
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