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Fmoc-D-Ala-OH
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Fmoc-D-Ala-OH

CAS: 79990-15-1

Ref. 3D-FF28884

1kg
1,146.00 €
50g
136.00 €
100g
199.00 €
250g
406.00 €
500g
687.00 €
Estimated delivery in United States, on Tuesday 4 Mar 2025

Product Information

Name:
Fmoc-D-Ala-OH
Synonyms:
  • Fmoc-D-alanine
  • (2R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)propanoic acid
  • (2R)-2-([[(9H-Fluoren-9-yl)methoxy]carbonyl]amino)propanoic acid
  • (2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]propanoic acid
  • (R)-2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]propionic acid
  • (R)-N-Fmoc-alanine
  • 270: PN: US20070042401 PAGE: 36 claimed protein
  • 962: PN: WO2006135786 PAGE: 69 claimed protein
  • <span class="text-smallcaps">D</span>-Alanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
  • <span class="text-smallcaps">D</span>-Fmoc-Alanine
  • See more synonyms
  • FMOC-<span class="text-smallcaps">D</span>-Alanine
  • Fmoc-D-Ala-OH*H2O
  • N-(9-Fluorenylmethoxycarbonyl)-<span class="text-smallcaps">D</span>-alanine
  • N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-<span class="text-smallcaps">D</span>-alanine
  • N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-alanine
  • NALPHA-9-Fluorenylmethoxycarbonyl-D-alanine
  • N-(9-Fluorenylmethoxycarbonyl)-D-alanine
  • D-Alanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
Description:

Fmoc-D-Ala-OH is a synthetic cyclic peptide that has been shown to have anticancer properties. This compound was synthesized by solid-phase chemistry and exhibits an inhibitory effect on cancer cells. Fmoc-D-Ala-OH blocks the synthesis of proteins in cancer cells, leading to cell death. It also inhibits the activity of serine proteases such as degarelix acetate, which are important for cancer cell growth and metastasis.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
311.33 g/mol
Formula:
C18H17NO4
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C18H17NO4/c1-11(17(20)21)19-18(22)23-10-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,11,16H,10H2,1H3,(H,19,22)(H,20,21)/t11-/m1/s1
InChI key:
InChIKey=QWXZOFZKSQXPDC-LLVKDONJSA-N
SMILES:
C[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O
MDL:
Melting point:
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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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