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(R)-(+)-3-Chloro-1-phenyl-1-propanol
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(R)-(+)-3-Chloro-1-phenyl-1-propanol

CAS: 100306-33-0

Ref. 3D-FC19993

25g
172.00 €
50g
233.00 €
100g
364.00 €
250g
645.00 €
500g
922.00 €
Estimated delivery in United States, on Tuesday 4 Feb 2025

Product Information

Name:
(R)-(+)-3-Chloro-1-phenyl-1-propanol
Synonyms:
  • (a-R)-a-(2-Chloroethyl)benzenemethanol(R)-3-Chloro-1-phenyl-1-propanol
  • (1R)-3-Chloro-1-phenyl-propan-1-ol
  • 3-Chloro-1-Phenylpropan-1-Ol
  • (R)-(+)-3-Chloro-1-phenylpropanol
Description:

(R)-(+)-3-Chloro-1-phenyl-1-propanol is a substrate for the lactamase of bacteria. The immobilized lipase catalyzes the hydrolysis reaction in which the lactam ring is broken, yielding a propiophenone intermediate. This intermediate can be converted to (S)-(+)-3-chloro-1-phenylpropanol by treatment with an alcohol oxidase or by hydrolysis with hydrogen peroxide. The product has been shown to have antidepressant activity and may modulate the dry weight of bacteria. In vivo studies show that this compound has a high concentration in rats and mice, but it is not active in humans.

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%
Color/Form:
White To Yellow Solid
InChI:
InChI=1S/C9H11ClO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2/t9-/m1/s1
InChI key:
InChIKey=JZFUHAGLMZWKTF-SECBINFHSA-N
SMILES:
O[C@H](CCCl)c1ccccc1
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:

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