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rac 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
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rac 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid

CAS: 67123-97-1

Ref. 3D-FR27407

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Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
rac 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
Synonyms:
  • rac 3-carboxy-1,2,3,4-tetrahydroisoquinolineDL-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acidDL-3-Carboxy-1,2,3,4-tetrahydroisoq uinoline
  • 1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid
  • 3-Carboxy-1,2,3,4-tetrahydroisoquinoline
  • 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-
  • <span class="text-smallcaps">DL</span>-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
  • <span class="text-smallcaps">DL</span>-3-Carboxy-1,2,3,4-tetrahydroisoquinoline
  • H-Dl-Tic-Oh
  • H-Tic-Oh
  • NSC 14794
  • 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-
  • See more synonyms
  • ()-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
  • DL-3-Carboxy-1,2,3,4-tetrahydroisoquinoline
  • 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
  • DL-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
Description:

Rac1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid is a potent inhibitor of the Mcl-1 protein. Rac1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid has been shown to inhibit locomotor activity and to have potent inhibitory activity against bacteria. Rac1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid inhibits the antimicrobial peptide LL37 by binding to its active site and prevents LL37 from binding to bacterial cells. Rac1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid also inhibits chloride ion transport in mammalian cells. This compound has low expression in mammalian cells and erythrocytes. It is not toxic to these cells as it does not bind to plasma glucose or proteins in vitro. Rac1

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:
177.2 g/mol
Formula:
C10H11NO2
Purity:
Min. 95%
InChI:
InChI=1S/C10H11NO2/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9/h1-4,9,11H,5-6H2,(H,12,13)
InChI key:
InChIKey=BWKMGYQJPOAASG-UHFFFAOYSA-N
SMILES:
O=C(O)C1Cc2ccccc2CN1
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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