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ML334

CAS No.
1432500-66-7
Chemical Name:
ML334
Synonyms
ML334;LH601A;ML334,ML-334;ML334, 10 mM in DMSO;Keap1-Nrf2 Interaction Probe, ML334;(1S,2R)-2-[[(1S)-1-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-3,4-dihydro-2(1H)-isoquinolinyl]carbonyl]cyclohexanecarboxylic acid;(1S,2R)-2-[(1S)-1-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-carbonyl]cyclohexane-1-carboxylic acid;Cyclohexanecarboxylic acid, 2-[[(1S)-1-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-3,4-dihydro-2(1H)-isoquinolinyl]carbonyl]-, (1S,2R)-
CBNumber:
CB53159380
Molecular Formula:
C26H26N2O5
Molecular Weight:
446.49
MDL Number:
MFCD30290156
MOL File:
1432500-66-7.mol
Last updated:2025-09-24 14:33:23

ML334 Properties

Boiling point 693.1±55.0 °C(Predicted)
Density 1.354±0.06 g/cm3(Predicted)
storage temp. Store at 4°C, stored under nitrogen
solubility DMSO: 40 mg/ml
form A solid
pka 4.69±0.44(Predicted)
color White to off-white
UNSPSC Code 12352200
NACRES NA.77

ML334 price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Tocris 5625 ML334 ≥98%(HPLC) 1432500-66-7 5 $135 2021-12-16 Buy
TRC M425438 ML334 1432500-66-7 5mg $1800 2021-12-16 Buy
AK Scientific 1549DN (1S,2R)-2-[(1S)-1-[(1,3-Dioxoisoindol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbonyl]cyclohexane-1-carboxylicacid 1432500-66-7 1mg $139 2021-12-16 Buy
ChemScene CS-0033123 ML334 99.82% 1432500-66-7 1mg $185 2021-12-16 Buy
AK Scientific 1549DN (1S,2R)-2-[(1S)-1-[(1,3-Dioxoisoindol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbonyl]cyclohexane-1-carboxylicacid 1432500-66-7 5mg $276 2021-12-16 Buy
Product number Packaging Price Buy
5625 5 $135 Buy
M425438 5mg $1800 Buy
1549DN 1mg $139 Buy
CS-0033123 1mg $185 Buy
1549DN 5mg $276 Buy

ML334 Chemical Properties,Uses,Production

Uses

ML 334 is an inhibitor of Keap1-Nrf2 interaction and affects the cytoprotective responses to oxidative and electrophilic stress. May be used in cancer treatment and attenuation.

Definition

ChEBI: (1S,2R)-2-[[(1S)-1-[(1,3-dioxo-2-isoindolyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]-1-cyclohexanecarboxylic acid is a member of phthalimides.

Biological Activity

Primary Target
Keap1–Nrf2', 'Reversible: yes

storage

Store at -20°C

ML334 Preparation Products And Raw materials

Raw materials

Preparation Products

ML334 Suppliers

Global( 35)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+1-781-999-5354; +17819995354 marketing@targetmol.com United States 32432 58
TargetMol Chemicals Inc.
+1-781-999-5354; support@targetmol.com United States 39031 58
Aladdin Scientific
tp@aladdinsci.com United States 52924 58
Shanghai EFE Biological Technology Co., Ltd. 021-65675885 18964387627 info@efebio.com China 9803 58
Beijing Solarbio Science & Tecnology Co., Ltd. 010-50973130 17801761073 3193328036@qq.com China 29761 68
BOC Sciences -- info@bocsci.com USA 0 65
ChemeGen(Shanghai) Biotechnology Co.,Ltd. 18818260767 sales@chemegen.com China 11218 58
Beijing Jin Ming Biotechnology Co., Ltd. 010-60605840 15801484223; psaitong@jm-bio.com China 29770 58
Hubei wei shi reagent group ltd., company 027-59102966 18717199209 2853877583@qq.com China 2539 58
TargetMol Chemicals Inc. 4008200310 marketing@tsbiochem.com China 24989 58

View Lastest Price from ML334 manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
ML334 pictures 2025-09-23 ML334
1432500-66-7
US $49.00 / mg 98.06% 10g TargetMol Chemicals Inc.
ML334 pictures 2025-09-23 ML334
1432500-66-7
US $49.00 / mg 98.06% 10g TargetMol Chemicals Inc.
  • ML334 pictures
  • ML334
    1432500-66-7
  • US $49.00 / mg
  • 98.06%
  • TargetMol Chemicals Inc.
  • ML334 pictures
  • ML334
    1432500-66-7
  • US $49.00 / mg
  • 98.06%
  • TargetMol Chemicals Inc.
ML334 (1S,2R)-2-[[(1S)-1-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-3,4-dihydro-2(1H)-isoquinolinyl]carbonyl]cyclohexanecarboxylic acid (1S,2R)-2-[(1S)-1-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-carbonyl]cyclohexane-1-carboxylic acid LH601A Cyclohexanecarboxylic acid, 2-[[(1S)-1-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-3,4-dihydro-2(1H)-isoquinolinyl]carbonyl]-, (1S,2R)- ML334,ML-334 ML334, 10 mM in DMSO Keap1-Nrf2 Interaction Probe, ML334 1432500-66-7