JTH-601 FREE BASE

COC1=C(C)C(C)=C(O)C(C)=C1CN(C)CCOC2=CC(C)=C(O)C=C2C(C)C

InChIKey=VXLRYJNESHCVDX-UHFFFAOYSA-N

InChI=1S/C24H35NO4/c1-14(2)19-12-21(26)15(3)11-22(19)29-10-9-25(7)13-20-18(6)23(27)16(4)17(5)24(20)28-8/h11-12,14,26-27H,9-10,13H2,1-8H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:15:22 GMT 2025` Edited by `admin` on `Mon Mar 31 23:15:22 GMT 2025`
Record UNII	BF4A3Q806B
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PHENOL, 3-(((2-(4-HYDROXY-5-METHYL-2-(1-METHYLETHYL)PHENOXY)ETHYL)METHYLAMINO)METHYL)-4-METHOXY-2,5,6-TRIMETHYL-

Preferred Name

English

JTH-601 FREE BASE

Common Name

English

Code System Code Type Description

WEB RESOURCE

JTH-601

Created by admin on Mon Mar 31 23:15:22 GMT 2025 , Edited by admin on Mon Mar 31 23:15:22 GMT 2025

PRIMARY

CAS

171277-06-8

Created by admin on Mon Mar 31 23:15:22 GMT 2025 , Edited by admin on Mon Mar 31 23:15:22 GMT 2025

PRIMARY

PUBCHEM

9865801

Created by admin on Mon Mar 31 23:15:22 GMT 2025 , Edited by admin on Mon Mar 31 23:15:22 GMT 2025

PRIMARY

FDA UNII

BF4A3Q806B

Created by admin on Mon Mar 31 23:15:22 GMT 2025 , Edited by admin on Mon Mar 31 23:15:22 GMT 2025

PRIMARY

Related Record Type Details


					6GT28R35SG

JTH-601

SALT/SOLVATE -> PARENT

Related Record Type Details


					BF4A3Q806B

ACTIVE MOIETY