
(R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
CAS:
Ref. 3D-IP46848
1g
258.00€
5g
598.00€
10g
793.00€
2500mg
437.00€

- APIs for research and impurities
- Benzimidazole and Imidazole Derivatives
- Quinazoline and Quinoline Derivatives
Product Information
Name:(R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
Synonyms:
- Solifenacin related compound 9
Brand:Biosynth
Description:(R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline is a chiral molecule with four stereocenters. It is synthesized by the reaction of sulfamic acid and cyclohexene in the presence of p-toluenesulfonic acid. The product formed is then dehydrogenated to produce (R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline. This compound is soluble in organic solvents such as benzene and ethane and can be used as an acceptor for chiral stationary phases.
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:209.29 g/mol
Formula:C15H15N
Purity:Min. 95%
Color/Form:Powder
InChI:InChI=1S/C15H15N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-9,15-16H,10-11H2/t15-/m1/s1
InChI key:InChIKey=PRTRSEDVLBBFJZ-OAHLLOKOSA-N
SMILES:c1ccc([C@H]2NCCc3ccccc32)cc1
Technical inquiry about: (R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
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