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4-[(R,S)-α-1-(9H-Fluren-9-yl)-methoxy formamido]2,4-dimethoxybenzylphenoxyacetic acid
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4-[(R,S)-α-1-(9H-Fluren-9-yl)-methoxy formamido]2,4-dimethoxybenzylphenoxyacetic acid

CAS: 126828-35-1

Ref. 3D-FF47654

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
4-[(R,S)-α-1-(9H-Fluren-9-yl)-methoxy formamido]2,4-dimethoxybenzylphenoxyacetic acid
Synonyms:
  • Fmoc-Rink amide linkerKnorr Linker
Description:

4-[(R,S)-alpha-1-(9H-Fluren-9-yl)-methoxy formamido]2,4-dimethoxybenzylphenoxyacetic acid is an amide that inhibits the activity of certain enzymes. It binds to peptides and polypeptides by binding to a functional group on the protein. This compound is a potent inhibitor of the enzyme dipeptidyl peptidase IV (DPPIV). DPPIV is responsible for cleaving dipeptides from the N terminus of proteins at the site of aspartic acid, leading to degradation of proteins. 4-[(R,S)-alpha-1-(9H-Fluren-9-yl)-methoxy formamido]2,4-dimethoxybenzylphenoxyacetic acid does not inhibit human liver DPPIV at concentrations up to 10 μM.

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:
539.58 g/mol
Formula:
C32H29NO7
Purity:
Min. 95%
InChI:
InChI=1S/C32H29NO7/c1-37-22-15-16-27(29(17-22)38-2)31(20-11-13-21(14-12-20)39-19-30(34)35)33-32(36)40-18-28-25-9-5-3-7-23(25)24-8-4-6-10-26(24)28/h3-17,28,31H,18-19H2,1-2H3,(H,33,36)(H,34,35)
InChI key:
InChIKey=UPMGJEMWPQOACJ-UHFFFAOYSA-N
SMILES:
COc1ccc(C(NC(=O)OCC2c3ccccc3-c3ccccc32)c2ccc(OCC(=O)O)cc2)c(OC)c1
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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