Produkty 136-70-9

CAS 136-70-9 to numer rejestracyjny substancji Protokylol. Oferty producentów: MedChemExpress. Dostępne opakowania: Get quote.

Protokylol
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Wzór strukturalny: {0} (CAS {1})

4-[2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]-1-hydroxyethyl]benzene-1,2-diol (CAS 136-70-9) to związek chemiczny o wzorze sumarycznym C18H21NO5 i masie molowej 331.4 g/mol. Nazwa systematyczna IUPAC: 4-[2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]-1-hydroxyethyl]benzene-1,2-diol. InChIKey: LUMAEVHDZXIGEP-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC18H21NO5
Masa molowa331.4 g/mol
Nazwa IUPAC4-[2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]-1-hydroxyethyl]benzene-1,2-diol
InChIKeyLUMAEVHDZXIGEP-UHFFFAOYSA-N
SMILESCC(CC1=CC2=C(C=C1)OCO2)NCC(C3=CC(=C(C=C3)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: protokylol, Protoquilol, Protokylolum, protochilolo, Caytine, 4-[2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]-1-hydroxyethyl]benzene-1,2-diol, Protokylolum [INN-Latin], Protoquilol [INN-Spanish], Protokylol [INN:BAN], Palisan
Izomery (ten sam wzór sumaryczny)
(2S,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoic acid C18H21NO5
(4R,4aS,5S,7aR,12bS)-4a,5-dihydroxy-9-methoxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one C18H21NO5
(4R,4aS,7aR,12bS)-4a-hydroxy-9-methoxy-3-methyl-3-oxido-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-3-ium-7-one C18H21NO5
2-(3-hydroxy-4-methoxyphenyl)-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]acetamide C18H21NO5
4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraene-2,3-diol C18H21NO5
(1R,11S,12S,13R,15S)-13-methoxy-5,7,21-trioxa-19-azahexacyclo[11.7.1.02,10.04,8.011,15.015,19]henicosa-2,4(8),9-trien-12-ol C18H21NO5
5-[2,5-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-1-yl]-2-hydroxybenzoic acid C18H21NO5
(2S,3S,9S,10S,12S)-9-methoxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.02,10.03,7.015,19]icosa-1(20),7,13,15(19)-tetraen-12-ol C18H21NO5
dimethyl 4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate C18H21NO5
tert-butyl N-[3-(1,3-benzodioxole-5-carbonyl)-1-bicyclo[1.1.1]pentanyl]carbamate C18H21NO5
(1S,13S,16S,18S)-18-methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,19-tetraen-13-ol C18H21NO5
(1S,13R,15R,16S,18R)-9,15-dimethoxy-5,7,17-trioxa-12-azahexacyclo[10.6.2.01,13.02,10.04,8.016,18]icosa-2,4(8),9-triene C18H21NO5

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