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Fmoc-Asp(OtBu)-OH
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Fmoc-Asp(OtBu)-OH

CAS: 71989-14-5

Ref. 7W-GM6999

1g
17.00 €
10g
39.00 €
50g
112.00 €
100g
193.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Fmoc-Asp(OtBu)-OH
Synonyms:
  • Fmoc-L-aspartic acid 4-tert-butyl ester
  • N-Fmoc-L-aspartic acid 4-tert-butyl ester
  • 4-tert-Butyl N-Fmoc-L-aspartate
  • N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartic acid 4-tert-butyl ester
  • N-Fmoc-L-aspartic acid 4-tert-butyl ester
  • (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
  • (2S)-4-(tert-Butoxy)-2-([[(9H-fluoren-9-yl)methoxy]carbonyl]amino)-4-oxobutanoic acid
  • (2S)-4-tert-Butoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-butanoic acid
  • (2S)-4-tert-butoxy-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxobutanoic acid (non-preferred name)
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-tert-butoxy-4-oxo-butanoic acid
  • See more synonyms
  • 4-tert-Butyl N-(fluoren-9-ylmethoxycarbonyl)-<span class="text-smallcaps">L</span>-aspartate
  • <span class="text-smallcaps">L</span>-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 4-(1,1-dimethylethyl) ester
  • FMOC-Asp(OtBu)-OH
  • Fmoc-<span class="text-smallcaps">L</span>-Asp(OtBu)
  • Fmoc-Asp(tBu)-OH
  • Fmoc-DL-Asp(OtBu)-OH
  • Fmoc-L-Asp(OtBu)-OH
  • Fmoc-L-Asp(Tbu)-Oh
  • Fmoc-L-Aspartic Acid Beta-Tert-Butyl Ester
  • N-(9-Fluorenylmethoxycarbonyl)-<span class="text-smallcaps">L</span>-aspartic acid β-tert-butyl ester
  • N-(9-Fluorenylmethoxycarbonyl)aspartic acid 4-tert-butyl ester
  • L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 4-(1,1-dimethylethyl) ester
  • N-(9-Fluorenylmethoxycarbonyl)-L-aspartic acid β-tert-butyl ester
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Glentham
Long term storage:
Notes:

Chemical properties

Molecular weight:
411.45
Formula:
C23H25NO6
Purity:
≥ 99.0%
Color/Form:
White powder
InChI:
InChI=1S/C23H25NO6/c1-23(2,3)30-20(25)12-19(21(26)27)24-22(28)29-13-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,12-13H2,1-3H3,(H,24,28)(H,26,27)
InChI key:
InChIKey=FODJWPHPWBKDON-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)CC(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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