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L-Proline-N-Fmoc
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L-Proline-N-Fmoc

CAS: 71989-31-6

Ref. TR-P756005

1g
219.00 €
10g
300.00 €
50g
369.00 €
Estimated delivery in United States, on Tuesday 27 Aug 2024

Product Information

Name:
L-Proline-N-Fmoc
Controlled Product
Synonyms:
  • (2S)-1,2-Pyrrolidinedicarboxylic acid
  • 1-(9H-fluoren-9-ylmethyl) ester,(S)-1,2-Pyrrolidinedicarboxylic acid
  • 1-(9H-fluoren-9-ylmethyl) ester
  • (S)-N-(9-Fluorenylmethoxycarbonyl)proline
  • Fluorenylmethoxycarbonylproline
  • Fmoc-L-Pro-OH
  • Fmoc-L-proline
  • Fmoc-Pro-OH
  • N-(9-Fluorenylmethoxycarbonyl)-L-proline
  • N-(9-Fluorenylmethoxycarbonyl)proline
  • See more synonyms
  • N-FMOC-L-proline
  • NSC 334294
  • (2S)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]pyrrolidine-2-carboxylic acid
  • (2S)-1-[[(9H-Fluoren-9-yl)methoxy]carbonyl]pyrrolidine-2-carboxylic acid
  • (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
  • Fmoc-<span class="text-smallcaps">L</span>-Pro-OH
  • Fmoc-<span class="text-smallcaps">L</span>-proline
  • N-(9-Fluorenylmethoxycarbonyl)-<span class="text-smallcaps">L</span>-proline
  • N-FMOC-<span class="text-smallcaps">L</span>-proline
  • Nsc 334294
Description:

Applications L-Proline-N-Fmoc is N-Fmoc protected L-Proline (P755995) which is an amino acid and precursor (with vitamin C) for collagen, the building block of the structure of tendons, ligaments, arteries, veins and muscles. It is important in wound healing.
References Bondarenko, L.B., et al.: Int. J. Peptides., 2, 1687 (2012); Rimer, T., et al.: Biomacromolecules, 13, 2110 (2012);

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

Chemical properties

Molecular weight:
337.37
Formula:
C20H19NO4
Color/Form:
Neat
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:
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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