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1-(3-Chloropropoxy)-4-fluorobenzene
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1-(3-Chloropropoxy)-4-fluorobenzene

CAS: 1716-42-3

Ref. TR-C367680

1g
90.00 €
5g
101.00 €
10g
125.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
1-(3-Chloropropoxy)-4-fluorobenzene
Controlled Product
Synonyms:
  • 3-(4-Fluorophenoxy)propyl chloride
  • 1-chloro-3-(4-fluorophenoxy)-propane
  • 1-Chloro-3-(4-fluorophenoxy)propane
  • 1-Chloro-3-(p-fluorophenoxy)propane
  • 3-(4-Fluorophenoxy)propylchloride
  • 3-(p-Fluorophenoxy)propyl chloride
  • 3-Chloropropyl 4-fluorophenyl ether
  • 4-(3-Chloropropoxy)-1-fluorobenzene
  • 4-(3-Chloropropoxy)-4-Fluorobenzene
  • Benzene, 1-(3-chloropropoxy)-4-fluoro-
  • See more synonyms
  • Ether, 3-chloropropyl p-fluorophenyl
Description:

Applications 1-(3-Chloropropoxy)-4-fluorobenzene was used as a reagent in the preparation of a library of hydantoin compds which has used to study Aurora kinase A inhibitory activity. It was also used as an alkylation agent in the preparation of tetracyclic quinoxaline butyrophenones as 5-HT2A and postsynaptic D2 antagonists and inhibitors of serotonin transporter for treatment of neuropsychiatric and neurological disorders.
References Li, Peng, et al.: J Med. Chem., 57(6), 2670-2682, 2014Bogolubsky, Andrey V., et al.: ACS Comb. Sci., 20(1), 35-43, 2018

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

Chemical properties

Molecular weight:
188.63
Formula:
C9H10ClFO
Color/Form:
Neat
InChI:
InChI=1S/C9H10ClFO/c10-6-1-7-12-9-4-2-8(11)3-5-9/h2-5H,1,6-7H2
InChI key:
InChIKey=DFFWYMMOMUTKOI-UHFFFAOYSA-N
SMILES:
Fc1ccc(OCCCCl)cc1
MDL:
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Density:
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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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