Fmoc-(S)-3-Amino-5-hexenoic acid

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Names

[ Name ]:
Fmoc-(S)-3-Amino-5-hexenoic acid

[Synonym ]:
Fmoc-b-HoGly(allyl)-OH
(3S)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-hexenoic acid
RARECHEM AK PT F009
(3S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-5-hexenoicacid
5-Hexenoic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (3S)-
FMOC-ALGLY-(C*CH2)OH
MFCD01861088
(S)-3-(FMOC-AMINO)-5-HEXENOIC ACID

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
576.6±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₁H₂₁NO₄

[ Molecular Weight ]:
351.396

[ Flash Point ]:
302.5±28.7 °C

[ Exact Mass ]:
351.147064

[ PSA ]:
75.63000

[ LogP ]:
4.49

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.594

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Safety Phrases ]:
22-24/25

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

(S,E)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-6-PHENYLHEX-5-ENOIC ACID
Boc-L-β-HoGly(Allyl)-OH
(S)-3-Amino-5-hexenoic acid-HCl
Fmoc-S-3-amino-5-hexynic acid
Fmoc-(S)-3-Amino-5-hexynoic acid
Fmoc-(S)-3-Amino-5-phenylpentanoic acid
methyl N-{[2'-(furan-2-ylmethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinolin]-4'-yl]carbonyl}-beta-alaninate
5-(3-fluorophenyl)-N-(6-methoxypyridin-3-yl)-2-methyl-1,3-thiazole-4-carboxamide
N-{3-[2-(1H-indol-3-yl)ethyl]-1H-1,2,4-triazol-5-yl}-3-(3-methoxy-1,2-oxazol-5-yl)propanamide
N-[2-(1-isopropyl-1H-1,3-benzimidazol-2-yl)ethyl]-1-(2-methoxyethyl)-1H-indole-2-carboxamide
5-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]methyl}-N-(1-methyl-1H-indol-4-yl)furan-2-carboxamide
4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide
1-(1,3-benzothiazol-2-ylmethyl)-N-(2H-tetrazol-5-yl)cyclopentanecarboxamide
N-[3-(4H-1,2,4-triazol-3-yl)phenyl]-2-(2,4,5-trifluorophenyl)acetamide
N,N-dimethyl-4-[4-(2-pyrimidinylamino)butanoyl]tetrahydro-1(2H)-pyrazinesulfonamide
[1-(2-methoxyethyl)-1H-indol-6-yl][4-(2-pyridyl)piperazino]methanone

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