Products 1432500-66-7

CAS 1432500-66-7 appears in our catalog under these names: ML 334, ML334, 98%, ML334/ 98.06% (existing batch purity), ML334, ML334 98%. Offered by: TRC, AmBeed, TargetMol, GLPBio, Biosynth. Available pack sizes: 50mg, 100mg, 1mg, 10mg, 25mg, 5mg, 10mM (in 1ml dmso), 2mg.

ML 334
TRC, Biosynth
  • size: 50mg, 2mg, 1mg, 5mg
  • Variants: 6
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ML334, 98%
AmBeed
  • size: 100mg
  • Variants: 1
from 21735.28
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ML334/ 98.06% (existing batch purity)
TargetMol
  • size: 1mg
  • Variants: 1
from 505.21
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ML334
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 6
from 700.01
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ML334 98%
Ambeed
  • size: 1mg
  • Variants: 1
from 509.44
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ML 334, 98.06% ,, 98.06% ,
Chemat
  • size: 1mg
  • Variants: 1
from 616.40
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ML334, 99.76%
MedChemExpress
  • size: 10mM/1mL, 50 mg, 25 mg, 10 mg
  • Variants: 6
from 839.82
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Structural formula: {0} (CAS {1})

(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.

Source: ChEBI

Identity
Molecular formulaC26H26N2O5
Molecular weight446.5 g/mol
IUPAC namecis-(1S,2R)-2-[(1S)-1-[(1,3-dioxoisoindol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbonyl]cyclohexane-1-carboxylic acid
InChIKeyLNENLABLFGGAFF-BHIFYINESA-N
SMILESC1CC[C@@H]([C@@H](C1)C(=O)N2CCC3=CC=CC=C3[C@H]2CN4C(=O)C5=CC=CC=C5C4=O)C(=O)O

Computed by PubChem (NCBI)

Synonyms: 4l7b, orb1709106, Keap1-nrf2 interaction probe, ml334
Isomers (same molecular formula)
(2S)-3-phenyl-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid C26H26N2O5
benzyl N-[(2S)-1-[[(2S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate C26H26N2O5
(1R,3aR,6R,8aS,9S,9aS)-1-methyl-6-nitro-3-oxo-N,N-diphenyl-3a,5,6,7,8,8a,9,9a-octahydro-1H-benzo[f][2]benzofuran-9-carboxamide C26H26N2O5
2,3-dimethoxy-13-(2-pyrrolidin-1-ylethoxy)-[1,3]benzodioxolo[5,6-c]phenanthridine C26H26N2O5