(R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
CAS: 180272-45-1
Ref. 3D-IP46848
| 1g | 229.00 € | ||
| 5g | 538.00 € | ||
| 250mg | 115.00 € | ||
| 500mg | 175.00 € | ||
| 2500mg | 403.00 € |
Estimated delivery in United States, on Wednesday 24 Jul 2024
Product Information
Name:
(R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
Synonyms:
- Solifenacin related compound 9
CAS:
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.
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:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-IP46848 (R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
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