(R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
CAS: 180272-45-1
Ref. 3D-IP46848
| 1g | 315.00 € | ||
| 5g | 717.00 € | ||
| 10g | 1,025.00 € | ||
| 2500mg | 478.00 € |
Estimated delivery in United States, on Monday 3 Mar 2025
Product Information
Name:
(R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
Synonyms:
- Solifenacin related compound 9
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:
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Brand:
Biosynth
Long term storage:
Notes:
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
MDL:
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EINECS:
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HS code:
Technical inquiry about: 3D-IP46848 (R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
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