Fmoc-(S)-2-amino-hept-6-ynoic acid

Suppliers

Names

[ Name ]:
Fmoc-(S)-2-amino-hept-6-ynoic acid

[Synonym ]:
2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-6-heptynoic acid
MFCD11052911
6-Heptynoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-
MFCD11052907
Fmoc-L-bishomopropargylglycine
Fmoc-(S)-2-amino-hept-6-ynoic acid

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
599.0±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₂H₂₁NO₄

[ Molecular Weight ]:
363.406

[ Flash Point ]:
316.1±30.1 °C

[ Exact Mass ]:
363.147064

[ LogP ]:
4.65

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.601

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

Fmoc-S-2-amino-6-methylheptanoic acid
Fmoc-(S)-2-amino-6,6,6-triflurohexanoic acid
(S)-N-Fmoc-2-(4'-pentenyl)glycine
Fmoc-(S)-2-Amino-4,4-difluorobutyric acid
Fmoc-(S)-2-amino-4-cyclopentylbutanoic acid
Fmoc-(S)-2-amino-3-hydroxy-3-methylbutanoic acid
2-(Chloromethyl)-5-(methoxymethyl)-1,3,4-thiadiazole
N-Benzyloxycarbonyl-N-(2-hydroxyethyl)-glycine tert-butyl ester
2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(1-cyanocyclohexyl)propanamide
2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(1-cyanocyclohexyl)propanamide
2-(tert-butylamino)-N-(5-chloro-2-cyanophenyl)acetamide
N-{1-[N'-(2,5-dimethylfuran-3-carbonyl)hydrazinecarbonyl]ethyl}-2-phenylethene-1-sulfonamide
2-Oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl 2,6-dichloropyridine-4-carboxylate
(2,6-Dichlorophenyl)-1H-imidazol-1-ylmethanone
2-(6-Bromo-2-methyl-2-phenylhexyloxy)-tetrahydropyran
Propanoic acid, 2-[(2-methoxyethoxy)methoxy]-, ethyl ester, (S)-

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