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(S)-(-)-3-Chloro-1-phenyl-1-propanol
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(S)-(-)-3-Chloro-1-phenyl-1-propanol

CAS: 100306-34-1

Ref. 3D-FC19994

1g
200.00 €
2g
343.00 €
5g
538.00 €
10g
911.00 €
500mg
127.00 €
Estimated delivery in United States, on Wednesday 3 Jul 2024

Product Information

Name:
(S)-(-)-3-Chloro-1-phenyl-1-propanol
Synonyms:
  • (a-S)-a-(2-Chloroethyl)benzenemethanola-(2-Chloroethyl)benzenemethanol(S)-3-Chloro-1-phenyl-1-propanol
  • (-)-3-Chloro-1-phenyl-1-propanol
  • (1S)-3-chloro-1-phenylpropan-1-ol
  • (S)-(-)-1-Phenyl-3-chloro-1-propanol
  • (S)-3-Chloro-1-phenyl-propanol
  • (αS)-α-(2-Chloroethyl)benzenemethanol
  • Benzenemethanol, α-(2-chloroethyl)-, (S)-
  • Benzenemethanol, α-(2-chloroethyl)-, (αS)-
Description:

(S)-(-)-3-Chloro-1-phenyl-1-propanol is an efficient method for the synthesis of chiral propiophenone. It is synthesized by reacting a mixture of borane and tetrahydrofuran with (S)-(-)-3-chloro-1-phenylpropanol. This reaction produces the desired compound in good yield and high diastereoselectivity. The synthesis of this compound has been shown to be useful for the production of antidepressant drugs, such as κ-opioid receptor ligands, which are used to treat depression, anxiety, and chronic pain.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
170.64 g/mol
Formula:
C9H11ClO
Purity:
Min. 95%
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-FC19994 (S)-(-)-3-Chloro-1-phenyl-1-propanol

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