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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
363.00 €
2g
598.00 €
5g
1,025.00 €
10g
1,714.00 €
500mg
222.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

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.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
170.64 g/mol
Formula:
C9H11ClO
Purity:
Min. 95%
MDL:
Melting point:
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Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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