Fmoc-asu(otbu)-oh

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Names

[ Name ]:
Fmoc-asu(otbu)-oh

[Synonym ]:
(2S)-8-tert-Butoxy-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-8-oxooctanoic acid
Octanedioic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 8-(1,1-dimethylethyl) ester, (2S)-
(2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-8-[(2-methyl-2-propanyl)oxy]-8-oxooctanoic acid
Fmoc-Asu(OtBu)-OH
Fmoc-(S)-Asu(OtBu)-OH

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
633.8±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₇H₃₃NO₆

[ Molecular Weight ]:
467.554

[ Flash Point ]:
337.1±31.5 °C

[ Exact Mass ]:
467.230774

[ PSA ]:
101.93000

[ LogP ]:
5.79

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.558

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1-benzyl 8-(tert-butyl) (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)oct-4-enedioate
4-Pentenoic acid,1,1-dimethylethyl ester
(S)-N-Fmoc-Allylglycine
(S)-2-DIPHENYLMETHYLPYRROLIDINE
2-acetamido-8-[(2-methylpropan-2-yl)oxy]-8-oxooctanoate
8-O-tert-butyl 1-O-ethyl 2-acetamidooctanedioate
2-acetylamino-2-ethoxycarbonyl-octanedioic acid 8-tert-butyl ester 1-ethyl ester
6-Bromohexanoic acid
Hexanoic acid, 6-bromo-, 1,1-dimethylethyl ester
tert-butyl 6-iodohexanoate

DownStream

Related Compounds

fmoc-asu-oh
Fmoc-Asu(Oall)-OH
Fmoc-Glu(OtBu)-OH-15N
Fmoc-Aad(otBu)-OH
Fmoc-Asp(OtBu)-OH-13C4,15N
Fmoc-nAsp(OtBu)-OH
4-fluoro-N-(4-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide
(4-Fluoro-2-nitrophenyl)(isopropyl)sulfane
2-(4-fluorobenzamido)-N-(pyridin-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide
2-(4-fluorobenzamido)-N-(furan-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide
2-(4-fluorobenzamido)-N-(thiophen-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide
2-(4-fluorobenzamido)-N-phenethyl-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide
2-(4-fluorobenzamido)-N-(2-methoxyphenethyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide
2-(4-fluorobenzamido)-N-(4-methoxyphenethyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide
2-(4-fluorobenzamido)-N-(3-phenylpropyl)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxamide
4-fluoro-N-(4-(indoline-1-carbonyl)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzamide

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