CAS 52179-28-9

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Also known as: 52179-28-9, Ciprofibrate ethyl ester, Ethyl 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoate, Ethyl 2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methylpropionate, Ethyl 2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methylpropanoate, 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid ethyl ester; ciprofibrate ethyl ester; ethyl 2-[p-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropionate; ethyl ciprofibrate; ethyl 2-[4-[(1rs)-2,2-dichlorocyclopropyl]phenoxy]-2-methylpropanoate; ciprofibrate imp. e (ep)

Molecular Formula

C₁₅H₁₈Cl₂O₃

Molecular Weight

317.2 g/mol

InChI Key

UHYJTDLWNOQAFE-UHFFFAOYSA-N

1 2D Structure

CAS 52179-28-9

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

ethyl 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoate

2.1.2 InChI

InChI=1S/C15H18Cl2O3/c1-4-19-13(18)14(2,3)20-11-7-5-10(6-8-11)12-9-15(12,16)17/h5-8,12H,4,9H2,1-3H3

2.1.3 InChI Key

UHYJTDLWNOQAFE-UHFFFAOYSA-N

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. 52179-28-9

2. Ciprofibrate Ethyl Ester

3. Ethyl 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoate

4. Ethyl 2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methylpropionate

5. Ethyl 2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methylpropanoate

6. 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic Acid Ethyl Ester; Ciprofibrate Ethyl Ester; Ethyl 2-[p-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropionate; Ethyl Ciprofibrate; Ethyl 2-[4-[(1rs)-2,2-dichlorocyclopropyl]phenoxy]-2-methylpropanoate; Ciprofibrate Imp. E (ep)

7. Einecs 257-709-5

8. Schembl11013173

9. Dtxsid50966541

10. Db-307935

11. Ns00059796

12. W-111035

13. Ethyl 2-[p-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropionate

14. Ethyl 2-[4-[(1rs)-2,2-dichlorocyclopropyl]phenoxy]-2-methylpropanoate

2.3 Create Date

2005-08-08

3 Chemical and Physical Properties

Molecular Formula	C₁₅H₁₈Cl₂O₃
Molecular Weight	317.2 g/mol
XLogP3	4.1
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	6
Exact Mass	Da
Monoisotopic Mass	Da
Topological Polar Surface Area	35.5
Heavy Atom Count	20
Formal Charge	0
Complexity	360
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1