2-(1'-(tert-Butoxycarbonyl)-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl)acetic acid, 97%

cas: 185526-66-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

2-(1'-(tert-Butoxycarbonyl)-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl)acetic acid, 97% (CAS 185526-66-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg. Oferty producentów: Fluorochem.

• 2D
• 3D

2-[1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetic acid (CAS 185526-66-3) to związek chemiczny o wzorze sumarycznym C20H27NO4 i masie molowej 345.4 g/mol. Nazwa systematyczna IUPAC: 2-[1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetic acid. InChIKey: FARYIPWNEVTXDV-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H27NO4
Masa molowa	345.4 g/mol
Nazwa IUPAC	2-[1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetic acid
InChIKey	FARYIPWNEVTXDV-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)N1CCC2(CC1)CC(C3=CC=CC=C23)CC(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 1'-Boc-2,3-dihydrospiro[indene-1,4'-piperidine]-3-acetic acid, 2-(1'-tert-butoxycarbonylspiro[indane-3,4'-piperidine]-1-yl)acetic acid, FARYIPWNEVTXDV-UHFFFAOYSA-N, 2-(1'-Boc-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl)acetic Acid, 2-(1'-(tert-Butoxycarbonyl)-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl)acetica

Izomery (ten sam wzór sumaryczny)

2-O-benzyl 1-O-tert-butyl (2S,3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-1,2-dicarboxylate C₂₀H₂₇NO₄

hexyl 7-(diethylamino)-2-oxochromene-3-carboxylate C₂₀H₂₇NO₄

1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(3-methylphenoxy)propan-2-ol C₂₀H₂₇NO₄

4-(4-tert-butylbenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid C₂₀H₂₇NO₄

tert-butyl 6-(1-methoxycarbonylcyclobutyl)-3,4-dihydro-2H-quinoline-1-carboxylate C₂₀H₂₇NO₄

4-[[5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]methyl]-2-(hydroxymethyl)phenol C₂₀H₂₇NO₄

2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamine C₂₀H₂₇NO₄

(9-butyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenylpropanoate C₂₀H₂₇NO₄

3-[[8-[(2-methylpropan-2-yl)oxycarbonyl]-8-azabicyclo[3.2.1]octan-3-yl]methyl]benzoic acid C₂₀H₂₇NO₄