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Details

Stereochemistry ACHIRAL
Molecular Formula C15H24O2
Molecular Weight 236.3499
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HX-1171

SMILES

CCCCCCOC1=CC(C)=C(O)C(C)=C1C

InChI

InChIKey=ATMNQRRJNBCQJO-UHFFFAOYSA-N
InChI=1S/C15H24O2/c1-5-6-7-8-9-17-14-10-11(2)15(16)13(4)12(14)3/h10,16H,5-9H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C15H24O2
Molecular Weight 236.3499
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

HEXYLOXY TRIMETHYLPHENOL (also known as 1-O-Hexyl-2,3,5-trimethylhydroquinone or HTHQ) originally has been found to have two types of activities: anti-oxidant anti-lipid-peroxidative. In addition, experiments on rodents have shown that HTHQ possessed chemopreventive effects against heterocyclic amine-induced carcinogenesis. It is known that HTHQ directly reacts with reactive oxygen species (ROS) and scavenging them to form more stable free radicals. Recently published article has shown that HTHQ could be a promising adjuvant therapeutic agent against L-dopa-induced neurotoxicity. This effect has been achieved by both inhibiting the initiation of ROS formation and modulating the activity of ERK1/2.

Approval Year

PubMed

PubMed

TitleDatePubMed
1-O-Hexyl-2,3,5-Trimethylhydroquinone Ameliorates l-DOPA-Induced Cytotoxicity in PC12 Cells.
2019 Mar 1
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:48:36 GMT 2023
Edited
by admin
on Fri Dec 15 17:48:36 GMT 2023
Record UNII
70BK60I8RP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HX-1171
Common Name English
HEXYL-2,3,5-TRIMETHYLHYDROQUINONE, 1-O-
Systematic Name English
1-O-HEXYL-2,3,5-TRIMETHYLHYDROQUINONE
Systematic Name English
HEXYLOXY TRIMETHYLPHENOL [INCI]
Common Name English
PHENOL, 4-(HEXYLOXY)-2,3,6-TRIMETHYL-
Systematic Name English
4-HEXYLOXY-2,3,6-TRIMETHYLPHENOL
Systematic Name English
HEXYLOXY TRIMETHYLPHENOL
INCI  
INCI  
Official Name English
HTHQ
Brand Name English
Code System Code Type Description
DRUG BANK
DB12162
Created by admin on Fri Dec 15 17:48:36 GMT 2023 , Edited by admin on Fri Dec 15 17:48:36 GMT 2023
PRIMARY
MESH
C081906
Created by admin on Fri Dec 15 17:48:36 GMT 2023 , Edited by admin on Fri Dec 15 17:48:36 GMT 2023
PRIMARY
PUBCHEM
119193
Created by admin on Fri Dec 15 17:48:36 GMT 2023 , Edited by admin on Fri Dec 15 17:48:36 GMT 2023
PRIMARY
FDA UNII
70BK60I8RP
Created by admin on Fri Dec 15 17:48:36 GMT 2023 , Edited by admin on Fri Dec 15 17:48:36 GMT 2023
PRIMARY
CAS
148081-72-5
Created by admin on Fri Dec 15 17:48:36 GMT 2023 , Edited by admin on Fri Dec 15 17:48:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID1020697
Created by admin on Fri Dec 15 17:48:36 GMT 2023 , Edited by admin on Fri Dec 15 17:48:36 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY