ChemicalBook--->CAS DataBase List--->329270-51-1

329270-51-1

329270-51-1 Structure

329270-51-1 Structure
IdentificationBack Directory
[Name]

Fmoc-L-homoleucine
[CAS]

329270-51-1
[Synonyms]

(S)-2-(Fmoc-amino)-6-methylheptanoic acid
(9H-Fluoren-9-yl)MethOxy]Carbonyl 2-amino-6-methyl-heptanoic acid
2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-6-methylheptanoicacid
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-methylheptanoic acid
Heptanoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-6-methyl-, (2S)-
(S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-6-methyl-heptanoic acid - [F7318]
[Molecular Formula]

C23H27NO4
[MDL Number]

MFCD22573387
[MOL File]

329270-51-1.mol
[Molecular Weight]

381.48
Chemical PropertiesBack Directory
[Boiling point ]

576.7±33.0 °C(Predicted)
[density ]

1.171±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

3.90±0.21(Predicted)
[InChIKey]

BCFOJZGWYJDLQJ-NRFANRHFSA-N
[SMILES]

C(O)(=O)[C@@H](NC(OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)=O)CCCC(C)C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

Fmoc-L-homoleucine(329270-51-1)1HNMR
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