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Fmoc-Pro-OH
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Fmoc-Pro-OH

CAS: 71989-31-6

Ref. 3D-FF15871

25g
136.00 €
50g
180.00 €
100g
260.00 €
250g
457.00 €
500g
687.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Fmoc-Pro-OH
Synonyms:
  • N-(9-Fluorenylmethoxycarbonyl)-L-prolineFmoc-L-Proline
  • (2S)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]pyrrolidine-2-carboxylic acid
  • (2S)-1-[[(9H-Fluoren-9-yl)methoxy]carbonyl]pyrrolidine-2-carboxylic acid
  • (S)-N-(9-Fluorenylmethoxycarbonyl)proline
  • (S)-hidrogenopirrolidina-1,2-dicarboxilato de 1-(9H-fluoren-9-ilmetilo)
  • (S)-hydrogenopyrrolidine-1,2-dicarboxylate de 1-(9H-fluorene-9-ylmethyle)
  • 1,2-Pyrrolidinedicarboxylic acid, 1-(9H-fluoren-9-ylmethyl) ester, (S)-
  • 1-(9H-fluoren-9-ylmethyl) hydrogen (S)-pyrrolidine-1,2-dicarboxylate
  • 1-(9H-fluoren-9-ylmethyl)-(S)-hydrogenpyrrolidin-1,2-dicarboxylat
  • Fluorenylmethoxycarbonylproline
  • See more synonyms
  • Fmoc-<span class="text-smallcaps">L</span>-Pro-OH
  • Fmoc-<span class="text-smallcaps">L</span>-proline
  • Fmoc-L-proline
  • N-(9-Fluorenylmethoxycarbonyl)-<span class="text-smallcaps">L</span>-proline
  • N-(9-Fluorenylmethoxycarbonyl)-L-proline
  • N-(9-Fluorenylmethoxycarbonyl)proline
  • N-FMOC-<span class="text-smallcaps">L</span>-proline
  • N-FMOC-L-proline
  • Nsc 334294
  • 1,2-Pyrrolidinedicarboxylic acid, 1-(9H-fluoren-9-ylmethyl) ester, (2S)-
Description:

Fmoc-Pro-OH is a synthetic cyclic peptide with the amino acid sequence (Fmoc-Lys-Lys-Ala-Glu)n. Fmoc-Pro-OH binds to the androgen receptor and can be used as a research tool to identify other molecules that bind to the same receptor. It has been shown to inhibit the activity of ester hydrochloride, trifluoroacetic acid, and superparamagnetic iron in coordination complexes.

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:
337.37 g/mol
Formula:
C20H19NO4
Purity:
Min. 95 Area-%
Color/Form:
White Off-White Powder
InChI:
InChI=1S/C20H19NO4/c22-19(23)18-10-5-11-21(18)20(24)25-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17-18H,5,10-12H2,(H,22,23)/t18-/m0/s1
InChI key:
InChIKey=ZPGDWQNBZYOZTI-SFHVURJKSA-N
SMILES:
O=C(O)[C@@H]1CCCN1C(=O)OCC1c2ccccc2-c2ccccc21
MDL:
Melting point:
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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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