Products 2607143-50-8

CAS 2607143-50-8 appears in our catalog under these names: XST–14, XST-14/ 99.68% (existing batch purity), XST-14 99%, Methyl 4,6-diisopropoxy-1H-indole-2-carboxylate, XST-14, 99.26%. Offered by: GLPBio, TargetMol, Ambeed, Chemat, MedChemExpress. Available pack sizes: 50mg, 10mg, 100mg, 10mM (in 1ml dmso), 25mg, 5mg, 1mg, 250mg.

XST–14
GLPBio
  • size: 50mg, 10mg, 100mg, 10mM (in 1ml dmso)
  • Variants: 6
from 1467.61
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XST-14/ 99.68% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 518.63
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XST-14 99%
Ambeed
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 4
from 542.81
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Methyl 4,6-diisopropoxy-1H-indole-2-carboxylate
Chemat
  • size: 1mg, 2mg, 5mg
  • Variants: 3
from 237.20
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XST-14, 99.26%
MedChemExpress
  • size: 100 mg, 50 mg, 10 mg, 25 mg
  • Variants: 7
from 830.53
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Structural formula: {0} (CAS {1})

Methyl 4,6-di(propan-2-yloxy)-1H-indole-2-carboxylate (CAS 2607143-50-8) is a chemical compound with the molecular formula C16H21NO4 and a molecular weight of 291.34 g/mol. IUPAC name: methyl 4,6-di(propan-2-yloxy)-1H-indole-2-carboxylate. InChIKey: ZNFMBFABCSHXPM-UHFFFAOYSA-N.

Identity
Molecular formulaC16H21NO4
Molecular weight291.34 g/mol
IUPAC namemethyl 4,6-di(propan-2-yloxy)-1H-indole-2-carboxylate
InChIKeyZNFMBFABCSHXPM-UHFFFAOYSA-N
SMILESCC(C)OC1=CC2=C(C=C(N2)C(=O)OC)C(=C1)OC(C)C

Computed by PubChem (NCBI)

Synonyms: Methyl 4,6-diisopropoxy-1H-indole-2-carboxylate, methyl 4,6-di(propan-2-yloxy)-1H-indole-2-carboxylate, orb1689422, 1H-Indole-2-carboxylic acid, 4,6-bis(1-methylethoxy)-, methyl ester
Isomers (same molecular formula)
1-O-benzyl 3-O-tert-butyl azetidine-1,3-dicarboxylate C16H21NO4
[(1R,3S)-3-(phenylmethoxycarbonylamino)cyclohexyl] acetate C16H21NO4
1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpyrrolidine-3-carboxylic acid C16H21NO4
2-O-tert-butyl 3-O-methyl (3S)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylate C16H21NO4
(2S)-2-(2,3-dihydro-1H-inden-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid C16H21NO4
2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylic acid C16H21NO4
(2S,5R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylpyrrolidine-2-carboxylic acid C16H21NO4
(2R,5S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylpyrrolidine-2-carboxylic acid C16H21NO4
1-O-benzyl 3-O-methyl (3R,6R)-6-methylpiperidine-1,3-dicarboxylate C16H21NO4
3-(1-phenylmethoxycarbonylpiperidin-4-yl)propanoic acid C16H21NO4
ethyl (2E)-2-(dimethylaminomethylidene)-3-oxo-4-phenylmethoxybutanoate C16H21NO4
3-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid C16H21NO4