AG00I9CC

52214-84-3 | Propanoic acid, 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methyl-

AG00I9CC

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CAS Number	52214-84-3
Catalog Number	AG00I9CC(AGN-PC-0JK6CD)
Chemical Name	Propanoic acid, 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methyl-
EC Number	257-744-6
IUPAC Name	2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid
InChI	InChI=1S/C13H14Cl2O3/c1-12(2,11(16)17)18-9-5-3-8(4-6-9)10-7-13(10,14)15/h3-6,10H,7H2,1-2H3,(H,16,17)
InChI Key	KPSRODZRAIWAKH-UHFFFAOYSA-N
MDL Number	MFCD00467135
Molecular Formula	C13H14Cl2O3
Molecular Weight	289.1545
NSC Number	759617
SMILES	CC(C)(OC1=CC=C(C2C(Cl)(Cl)C2)C=C1)C(O)=O
Synonyms	ciprofibrate, Hyperlipen, Lipanor, Modalim, Oroxadin, Win 35,833, Ciprofibrate, 52214-84-3, Lipanor, 2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methylpropanoic acid, Ciprofibratum, Ciprofibrato, Modalim, 2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid, Win-35833, Ciprofibratum [INN-Latin], Ciprofibrato [INN-Spanish], WIN 35833, CCRIS 173, C13H14Cl2O3, EINECS 257-744-6, Propanoic acid, 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methyl-, BRN 1984981, 2-(4-(2,2-Dichlorocyclopropyl)phenoxy)2-methylpropanoic acid, 2-(p-(2,2-Dichlorocyclopropyl)phenoxy)-2-methylpropionic acid, CHEBI:50867, KPSRODZRAIWAKH-UHFFFAOYSA-N, MFCD00467135, NCGC00164447-01, AK-77509, 2-[p-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid, 2-{[4-(2,2-dichlorocyclopropyl)phenyl]oxy}-2-methylpropanoic acid, DSSTox_CID_331, Propanoic acid, 2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methyl-, DSSTox_RID_75519, DSSTox_GSID_20331, Hiperlipen, Ciprol, 2-{4-[2,2-dichlorocyclopropyl]phenoxy}-2-methylpropanoic acid, Propionic acid, 2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methyl-, SMR000857190, Ciprofibrate [USAN:BAN:INN], Win 35,833, SR-01000075734, Ciprofibrate (USAN/INN), 2-[p-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropionic acid, Ciprofibrate?, Ciprofibrate [USAN:INN:BAN], CAS-52214-84-3, AC1L1EET, Prestwick0_001076, Prestwick1_001076, Prestwick2_001076, Prestwick3_001076, C 0330, Lopac0_000168, SCHEMBL26870, BSPBio_001092, MLS002154143, MLS006011758, Win35833, SPBio_002996, 2-[4-(2,2-dichlorocyclopropyl)phenoxy]isobutyric acid, BPBio1_001202, CHEMBL557555, GTPL3438, DTXSID8020331, CTK7I5107, KS-00000FXC, AOB6803, BCPP000277, HMS1571G14, HMS2098G14, HMS2235J14, HMS3260B17, HMS3369B22, HMS3656P09, HMS3715G14, Pharmakon1600-01502008, BCP03728, EBD38709, HY-B0664, Tox21_112121, Tox21_201359, Tox21_302840, Tox21_500168, AN-880, ANW-46062, BBL010821, BDBM50371235, BG0457, NSC759617, s2665, STK624758, AKOS005557843, Tox21_112121_1, AC-1018, API0002026, BCP9000533, CCG-204263, CS-2898, KS-1201, LP00168, LS-7279, MCULE-8060052925, NSC-759617, RP29995, NCGC00015202-02, NCGC00015202-03, NCGC00015202-04, NCGC00015202-05, NCGC00015202-06, NCGC00015202-08, NCGC00093652-01, NCGC00093652-02, NCGC00256361-01, NCGC00258911-01, NCGC00260853-01, 4CA-0385, BC207557, CC-25814, BCP0726000148, AB0010540, AB2000704, AX8121411, RT-004891, AB00514032, EU-0100168, FT-0602946, ST24027521, SW197242-4, D03521, AB00514032_06, 214C843, A828985, C-18160, I14-0695, J-520054, SR-01000075734-1, SR-01000075734-4, SR-01000075734-7, BRD-A49358627-001-03-9, BRD-A49358627-001-10-4, 2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropionic Acid, Ciprofibrate, European Pharmacopoeia (EP) Reference Standard, 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methyl-propanoic acid, 2-[4-[2,2-bis(chloranyl)cyclopropyl]phenoxy]-2-methyl-propanoic acid, Ciprofibrate for system suitability, European Pharmacopoeia (EP) Reference Standard, Oroxadin, Hyperlipen, null, Ciprofibrate D6, UNII-F8252JGO9S, D0EJ6O, F8252JGO9S, CID2763, C13-H14-Cl2-O3, Sanofi Winthrop brand of ciprofibrate, ACN-001467, CS-O-01196, Sanofi Synthelabo brand of ciprofibrate, C2667, C019304,

Complexity	333
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	288.032g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	289.152g/mol
Monoisotopic Mass	288.032g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	46.5A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number