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(R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid Inhibitor

For Research Use Only. Not for use in diagnostic procedures. Catalog #: MBS5756142

(R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid is a constrained Phe analogue which can fold into a beta-bend and a helical structure, and to adopt a preferred side-chain disposition in the peptide. More details

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Product Documentation
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Sample Manual Insert View PDF
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Testing Data View PDF
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Certificate of Analysis (COA) View PDF
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QC Report View PDF
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Material Safety Data Sheet View PDF
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Technical Datasheet View PDF
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Protocol View PDF

Product Overview

Product Name
(R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid, Inhibitor
Full Product Name
(R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid
Product Synonym Names
D-phenylalanine analogue
Form/Format
Solid. Powder
Purity/Purification
98.00%
Preparation and Storage
Store at -20 degree C for 3 years powder
-80 degree C for 2 years in solvent
Molecular Weight
177.2
Solubility
<1mg/ml refers to the product slightly soluble or insoluble
Formula
C10H11NO2
SMILES
O=C([C@@H]1NCC2=C(C=CC=C2)C1)O
CAS Number
103733-65-9
Target & IC50
Others

Product References and Citations for (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid, inhibitor

Valle G, et al. Constrained phenylalanine analogues. Preferred conformation of the 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (Tic) residue. Int J Pept Protein Res. 1992 Sep-Oct;40(3-4):222-32.

Other Notes

Small volumes of (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid, inhibitor vial(s) may occasionally become entrapped in the seal of the product vial during shipment and storage. If necessary, briefly centrifuge the vial on a tabletop centrifuge to dislodge any liquid in the container`s cap. Certain products may require to ship with dry ice and additional dry ice fee may apply.

Searchable Terms for (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid purchase

MBS5756142 is an inhibitor targeting (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid.
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