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(1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
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(1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline

CAS: 118864-75-8

Ref. 3D-IP14817

5g
81.00 €
10g
108.00 €
25g
189.00 €
50g
303.00 €
100g
457.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
(1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
Synonyms:
  • Solifenacin impurity A
  • (+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
  • (1R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline
  • (1S)-1,2,3,4-Tetrahydro-1-(phenyl-d5)isoquinoline
  • (1S)-1,2,3,4-Tetrahydro-1-phenylisoquinoline
  • (S)-1,2,3,4-Tetrahydro-1-Phenylisoquinoline
  • (S)-1-(Phenyl-d5)-1,2,3,4-tetrahydroisoquinoline
  • (S)-1-1-Phenyl-1,2,3,4-Tetrahy
  • (S)-1-Phenyl-1,2,3,4-Trtrohydroisoquinoline
  • (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
  • See more synonyms
  • Isoquinoline, 1,2,3,4-tetrahydro-1-phenyl-, (1S)-
  • Isoquinoline, 1,2,3,4-tetrahydro-1-phenyl-, (S)-
  • Solifenacin(YM905) intermediate 10
Description:

(1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline is a drug used to treat depression. It is an antidepressant drug that inhibits the reuptake of serotonin and norepinephrine in the brain by blocking their transport into the nerve cells. The drug acts as a weak inhibitor of monoamine oxidase (MAO). It also has an effect on bladder function. This compound is synthesized from 1-phenyl-2,5-dihydrothiazole by way of a sequence of reactions that includes the formation of an amine salt via reaction with phosphorus pentoxide and chloroacetic acid followed by conversion to the chloride with thionyl chloride.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
209.29 g/mol
Formula:
C15H15N
Purity:
Min. 95%
Color/Form:
White Powder
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: 3D-IP14817 (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline

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