Fmoc-Asp(OAll)-OH

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Names

[ CAS No. ]:
146982-24-3

[ Name ]:
Fmoc-Asp(OAll)-OH

[Synonym ]:
Fmoc-Asp(OAll)-OH
(S)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-(allyloxy)-4-oxobutanoic acid
FMoc-Asp
FMOC-L-ASP-OALL
Fmoc-L-Asp(OAll)-OH
FMOC-ASP-ALLYL ESTER
Fmoc-L-Asp(OH)OAll
FMOC-ASP-OAI
Fmoc-Asp-Oal
FMOC-L-ASPARTIC ACID-B-ALLYLESTER
L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 4-(2-propen-1-yl) ester
Fmoc-L-aspartic acid 1-allyl ester
(2S)-4-(Allyloxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxobutanoic acid
Fmoc-L-aspartic acid 4-allyl ester
Fmoc-L-Aspartic acid alpha-allyl ester
Fmoc-Asp-OAll
L-Fmoc-Asp-OAll
N-[(9H-Fluoren-9-ylmethyloxycarbonyl)]-L-aspartic Acid 1-Allyl Ester
N-Fmoc-L-aspartic Acid 1-Allyl Ester
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(allyloxy)-4-oxobutanoic acid
1-Allyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartate
1-Allyl N-Fmoc-L-aspartate
FMOC-ASPARTIC ACID-ALLYL ESTER
MFCD00190874

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
638.5±55.0 °C at 760 mmHg

[ Melting Point ]:
111-115ºC

[ Molecular Formula ]:
C22H21NO6

[ Molecular Weight ]:
395.405

[ Flash Point ]:
340.0±31.5 °C

[ Exact Mass ]:
395.136902

[ PSA ]:
101.93000

[ LogP ]:
4.75

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

[ Index of Refraction ]:
1.592

[ 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

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S22

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Fmoc-Osu

DownStream

Related Compounds

  • fmoc-asp(oall)-oh
  • Fmoc-Asp-OAll
  • Fmoc-Asp-OH
  • fmoc-asp-oh-15n
  • boc-asp(oall)-oh
  • Fmoc-D-Asp(OAll)-OH
  • 2-Chlorophenyl 2,3-dimethylbenzenesulfonate
  • 3-Amino-1,1,1-trifluoro-4-methylpentan-2-ol
  • 3-Amino-1,1,1-trifluoro-4-methyl-2-pentanol hydrochloride
  • Anthracene-1,8-diyldimethanamine
  • (2S,3S)-3-amino-1,1,1-trifluoro-4-methylpentan-2-ol
  • 2,6-Dichloro-3-ethoxy-5-methylpyridine
  • 1,11a-dihydrobenzo[e]thiazolo[3,4-a][1,4]diazepine-5,11(3H,10H)-dione
  • I+/-,I+/--Diphenyl-1,6-naphthyridine-5-methanol
  • 2,6-Dichloro-4-ethoxy-3-methylpyridine
  • Methyl 2-(4-hydroxyphenyl)butyrate
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