Produkty 2607143-50-8

CAS 2607143-50-8 występuje w naszej ofercie pod nazwami: XST–14, XST-14/ 99.68% (existing batch purity), XST-14 99%, Methyl 4,6-diisopropoxy-1H-indole-2-carboxylate, XST-14, 99.26%. Oferty producentów: GLPBio, TargetMol, Ambeed, Chemat, MedChemExpress. Dostępne opakowania: 50mg, 10mg, 100mg, 10mM (in 1ml dmso), 25mg, 5mg, 1mg, 250mg.

XST–14
GLPBio
  • opakowanie: 50mg, 10mg, 100mg, 10mM (in 1ml dmso)
  • Warianty: 6
od 1467,61
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XST-14/ 99.68% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 5
od 518,63
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XST-14 99%
Ambeed
  • opakowanie: 25mg, 50mg, 100mg, 250mg
  • Warianty: 4
od 542,81
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Methyl 4,6-diisopropoxy-1H-indole-2-carboxylate
Chemat
  • opakowanie: 1mg, 2mg, 5mg
  • Warianty: 3
od 237,20
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XST-14, 99.26%
MedChemExpress
  • opakowanie: 100 mg, 50 mg, 10 mg, 25 mg
  • Warianty: 7
od 830,53
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Wzór strukturalny: {0} (CAS {1})

Methyl 4,6-di(propan-2-yloxy)-1H-indole-2-carboxylate (CAS 2607143-50-8) to związek chemiczny o wzorze sumarycznym C16H21NO4 i masie molowej 291.34 g/mol. Nazwa systematyczna IUPAC: methyl 4,6-di(propan-2-yloxy)-1H-indole-2-carboxylate. InChIKey: ZNFMBFABCSHXPM-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC16H21NO4
Masa molowa291.34 g/mol
Nazwa IUPACmethyl 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

Dane obliczone przez PubChem (NCBI)

Synonimy: 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
Izomery (ten sam wzór sumaryczny)
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