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Fmoc-valine
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Fmoc-valine

CAS: 68858-20-8

Ref. TR-F680000

10g
181.00 €
25g
209.00 €
100g
353.00 €
Estimated delivery in United States, on Friday 28 Jun 2024

Product Information

Name:
Fmoc-valine
Controlled Product
Synonyms:
  • N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valine,(2S)-2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]-3-methylbutanoic Acid
  • (9-Fluorenylmethoxycarbonyl)valine
  • (S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic Acid
  • (S)-N-Fmoc-valine
  • 125: PN: WO2004099237 PAGE: 36 claimed protein
  • 221: PN: US20070042401 PAGE: 29 claimed protein
  • 912: PN: WO2006135786 PAGE: 59 claimed protein
  • FMOC-L-valine
  • Fmoc-L-Val-OH
  • N-(9-Fluorenylmethoxycarbonyl)-L-valine
  • See more synonyms
  • N-(9-Fluorenylmethoxycarbonyl)valine
  • NSC 334304
  • (2S)-2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]-3-methylbutanoic acid
  • (S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoic acid
  • <span class="text-smallcaps">L</span>-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
  • FMOC-<span class="text-smallcaps">L</span>-valine
  • N-(9-Fluorenylmethoxycarbonyl)-<span class="text-smallcaps">L</span>-valine
  • N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-valine
  • N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valin
  • N-[(9H-fluoren-9-ilmetoxi)carbonil]-L-valina
  • N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valine
  • N-[(9H-fluorene-9-ylmethoxy)carbonyl]-L-valine
  • Nsc 334304
Description:

Applications Fmoc-valine is a sterically hindered, Fmoc protected amino acid and is a derivative of L-Valine (V094205). Fmoc-valine (in addition to the other amino acids) is commonly used to synthesize 4-thiazolidinones (e.g. (E)-5-(4-Ethylbenzylidene)-2-thioxothiazolidin-4-one [E925745]) and 4-metathiazanones as well.
References Bernatowicz, M., et al.: Tetrahed. Lett., 30, 4645 (1989); Holmes, C., et al.: J. Org. Chem., 60, 7328 (1995)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
339.39
Formula:
C20H21NO4
Color/Form:
Neat
InChI:
InChI=1S/C20H21NO4/c1-12(2)18(19(22)23)21-20(24)25-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17-18H,11H2,1-2H3,(H,21,24)(H,22,23)/t18-/m0/s1
InChI key:
InChIKey=UGNIYGNGCNXHTR-SFHVURJKSA-N
SMILES:
CC(C)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O
MDL:
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Density:
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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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