m-Chloroperbenzoic acid → HCID 178455827, compound

HRID 2029682

Reaction equation

HRID 2029682 reaction equation
[OH:1]OC(c1cc(Cl)ccc1)=O.[CH3:2][CH2:3][C@@H:4]1[C@H:9]([CH2:10][C@@H:11]([C@@H:12]([c:14]2[c:25]([c:18]3[n:17][cH:16][cH:15]2)[cH:24][c:21]([O:22][CH3:23])[cH:20][cH:19]3)[OH:13])[N:6]4[CH2:5]1)[CH2:8][CH2:7]4>>[CH3:2][CH2:3][C@@H:4]1[C@H:9]([CH2:10][C@@H:11]([C@@H:12]([c:14]2[c:25]([c:18]3[n:17][c:16]([OH:1])[cH:15]2)[cH:24][c:21]([O:22][CH3:23])[cH:20][cH:19]3)[OH:13])[N:6]4[CH2:5]1)[CH2:8][CH2:7]4

Participants

7

Reactant 2

HCID 70297m-Chloroperbenzoic acidHCID 121515(-)-Dihydroquinine

Product 1

HCID 178455827HCID 178455827, compound

Reagents, catalysts & solvents 4

HCID 178478090HCID 178478090, compoundCatalystHCID 111,2-DichloroethaneSolventHCID 887MethanolSolventHCID 117669-PhenylanthraceneInternal standard

Conditions

Temperature
25 °C

Sources & evidence

ORD record
ord-66b1bf7d57a04be3b22673994b1b5a4c
Source dataset
39k HTE dataset from Pfizer
Original link
View source

Linked notes

Loading…