HALOFANTRINE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H30Cl2F3NO
Molecular Weight	500.424
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCN(CCCC)CC[C@@H](O)C1=CC2=C(C=C(Cl)C=C2Cl)C3=CC(=CC=C13)C(F)(F)F

InChI

InChIKey=FOHHNHSLJDZUGQ-RUZDIDTESA-N

InChI=1S/C26H30Cl2F3NO/c1-3-5-10-32(11-6-4-2)12-9-25(33)23-16-22-21(14-18(27)15-24(22)28)20-13-17(26(29,30)31)7-8-19(20)23/h7-8,13-16,25,33H,3-6,9-12H2,1-2H3/t25-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

D-WR-171669

Preferred Name

English

HALOFANTRINE, (R)-

Common Name

English

(+)-HALOFANTRINE

Common Name

English

9-PHENANTHRENEMETHANOL, 1,3-DICHLORO-.ALPHA.-(2-(DIBUTYLAMINO)ETHYL)-6-(TRIFLUOROMETHYL)-, (+)-

Systematic Name

English

HALOFANTRINE, (+)-

Common Name

English

Code System Code Type Description

PUBCHEM

36688213

Created by admin on Mon Mar 31 21:06:21 GMT 2025 , Edited by admin on Mon Mar 31 21:06:21 GMT 2025

PRIMARY

CAS

66051-74-9

Created by admin on Mon Mar 31 21:06:21 GMT 2025 , Edited by admin on Mon Mar 31 21:06:21 GMT 2025

PRIMARY

FDA UNII

4646B297U7

Created by admin on Mon Mar 31 21:06:21 GMT 2025 , Edited by admin on Mon Mar 31 21:06:21 GMT 2025

PRIMARY

SUBSTANCE RECORD


					4646B297U7

HALOFANTRINE, (R)-