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Ethyl [4-(4-chlorophenyl)-2,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl](oxo)acetate
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Ethyl [4-(4-chlorophenyl)-2,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl](oxo)acetate

CAS: 1374509-57-5

Ref. 3D-FE129953

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Ethyl [4-(4-chlorophenyl)-2,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl](oxo)acetate
Synonyms:
  • 1(2H)-quinolineacetic acid
  • 4-(4-chlorophenyl)-3,4-dihydro-2,4-dimethyl-alpha-oxo-
  • ethyl ester
  • Ethyl 4-(4-chlorophenyl)-3,4-dihydro-2,4-dimethyl-α-oxo-1(2H)-quinolineacetate
  • 1(2H)-Quinolineacetic acid, 4-(4-chlorophenyl)-3,4-dihydro-2,4-dimethyl-α-oxo-, ethyl ester
Description:

Please enquire for more information about Ethyl [4-(4-chlorophenyl)-2,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl](oxo)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page

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:
371.86 g/mol
Formula:
C21H22ClNO3
Purity:
Min. 95%
InChI:
InChI=1S/C21H22ClNO3/c1-4-26-20(25)19(24)23-14(2)13-21(3,15-9-11-16(22)12-10-15)17-7-5-6-8-18(17)23/h5-12,14H,4,13H2,1-3H3
InChI key:
InChIKey=YERXPQIIAPFWCY-UHFFFAOYSA-N
SMILES:
CCOC(=O)C(=O)N1c2ccccc2C(C)(c2ccc(Cl)cc2)CC1C
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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