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Fmoc-D-methionine
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Fmoc-D-methionine

CAS: 112883-40-6

Ref. 3D-FF03430

25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Fmoc-D-methionine
Synonyms:
  • (2R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutanoic acid
  • (2R)-2-([[(9H-Fluoren-9-yl)methoxy]carbonyl]amino)-4-(methylsulfanyl)butanoic acid
  • 291: PN: US20070042401 PAGE: 37 claimed protein
  • 9-Fluorenylmethoxycarbonyl-D-Methionine
  • 982: PN: WO2006135786 PAGE: 70 claimed protein
  • <span class="text-smallcaps">D</span>-FMOC-methionine
  • <span class="text-smallcaps">D</span>-Methionine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
  • Fmoc-D-Met
  • Fmoc-D-Met-OH
  • N-(9-Fluorenylmethoxycarbonyl)-<span class="text-smallcaps">D</span>-methionine
  • See more synonyms
  • N-(9-Fluorenylmethoxycarbonyl)-D-Methionine
  • N-Alpha-(9-Fluorenylmethoxycarbonyl)-D-Methionine
  • N-Alpha-(9-Fluorenylmethyloxycarbonyl)-D-Methionine
  • N-Alpha-Fmoc-D-Methionine
  • N-Fmoc-D-Methionine
  • N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-<span class="text-smallcaps">D</span>-methionine
  • N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-methionine
  • N-[(9H-fluoren-9-ylmethoxy)carbonyl]methionine
  • NALPHA-9-Fluorenylmethoxycarbonyl-D-methionine
  • D-Methionine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
Description:

Fmoc-D-methionine is a synthetic molecule that can be used to generate homologous molecules with the influenza virus. It is synthesized by polymerizing the fluoroacetylated methionine in a glycosidic bond. Fmoc-D-methionine is fluorescent and has been shown to inhibit cancer cell growth, as well as inducing autophagy. This chemical also has anti-glycopeptide activity, which may be due to its ability to bind to the glycans on bacterial cell surfaces.

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:
371.5 g/mol
Formula:
C20H21NO4S
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C20H21NO4S/c1-26-11-10-18(19(22)23)21-20(24)25-12-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,17-18H,10-12H2,1H3,(H,21,24)(H,22,23)/t18-/m1/s1
InChI key:
InChIKey=BUBGAUHBELNDEW-GOSISDBHSA-N
SMILES:
CSCC[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O
MDL:
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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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