Produkty 101901-06-8

CAS 101901-06-8 występuje w naszej ofercie pod nazwami: 2-(1,8-Diethyl-6-hydroxy-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid, 98%, 6-Hydroxy Etodolac, Etodolac Impurity 24 (6-Hydroxy Etodolac), 6-Hydroxy Etodolac, >95% (HPLC), 6–hydroxy Etodolac. Oferty producentów: Chemat Brand, Hubei YoungXin, TRC, GLPBio, MedChemExpress. Dostępne opakowania: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 1mg, 5mg.

2-(1,8-Diethyl-6-hydroxy-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid, 98%
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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6-Hydroxy Etodolac
Chemat Brand, MedChemExpress
  • opakowanie: on request, 5 mg, 1 mg, 25 mg
  • Warianty: 4
od 1443,54
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Etodolac Impurity 24 (6-Hydroxy Etodolac)
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
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6-Hydroxy Etodolac, >95% (HPLC)
TRC
  • opakowanie: 1mg, 25mg, 5mg
  • Warianty: 3
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6–hydroxy Etodolac
GLPBio
  • opakowanie: 1mg, 10mg, 5mg, 500μg
  • Warianty: 4
od 774,90
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2-(1,8-diethyl-6-hydroxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid (CAS 101901-06-8) to związek chemiczny o wzorze sumarycznym C17H21NO4 i masie molowej 303.35 g/mol. Nazwa systematyczna IUPAC: 2-(1,8-diethyl-6-hydroxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid. InChIKey: GQHWDDBALZVXBU-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC17H21NO4
Masa molowa303.35 g/mol
Nazwa IUPAC2-(1,8-diethyl-6-hydroxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid
InChIKeyGQHWDDBALZVXBU-UHFFFAOYSA-N
SMILESCCC1=C2C(=CC(=C1)O)C3=C(N2)C(OCC3)(CC)CC(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Pyrano(3,4-b)indole-1-acetic acid, 1,3,4,9-tetrahydro-1,8-diethyl-6-hydroxy-, Pyrano[3,4-b]indole-1-acetic acid, 1,8-diethyl-1,3,4,9-tetrahydro-6-hydroxy-, 6-Hydroxy Etodolac, 2-(1,8-diethyl-6-hydroxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid, 1,8-Diethyl-1,3,4,9-tetrahydro-6-hydroxypyrano(3,4-b)indole-1-acetic acid, 1,8-Diethyl-1,3,4,9-tetrahydro-6-hydroxypyrano[3,4-b]indole-1-acetic Acid, 2-(1,8-Diethyl-6-hydroxy-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid, Etodolac Impurity 2, Pyrano[3,4-b]indole-1-aceticacid, 1,8-diethyl-1,3,4,9-tetrahydro-6-hydroxy-, orb2283262
Izomery (ten sam wzór sumaryczny)
[(1S,2S,4R,5R)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate C17H21NO4
3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]butanoic acid C17H21NO4
benzyl 4-(2-ethoxy-2-oxoethylidene)piperidine-1-carboxylate C17H21NO4
benzyl 4-[(E)-3-methoxy-3-oxoprop-1-enyl]piperidine-1-carboxylate C17H21NO4
4-(phenylmethoxycarbonylamino)bicyclo[2.2.2]octane-1-carboxylic acid C17H21NO4
1-(2-methoxyethyl)-5-(4-methoxyphenyl)-2,4-dimethylpyrrole-3-carboxylic acid C17H21NO4
tert-butyl 6-acetylspiro[1H-2-benzofuran-3,3'-azetidine]-1'-carboxylate C17H21NO4
7-phenylmethoxycarbonyl-7-azaspiro[3.5]nonane-2-carboxylic acid C17H21NO4
5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol C17H21NO4
5-[(1R)-1-hydroxy-2-[[(2S)-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]benzene-1,3-diol C17H21NO4
2-[1-ethyl-8-(1-hydroxyethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid C17H21NO4
2-(1,8-diethyl-5-hydroxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid C17H21NO4