Methyl 4-(((2-hydroxyphenethyl)(5-methoxy-5-oxopentyl)amino)methyl)benzoate, 95%

cas: 329774-42-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Methyl 4-(((2-hydroxyphenethyl)(5-methoxy-5-oxopentyl)amino)methyl)benzoate, 95% (CAS 329774-42-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg, 100mg, 250mg, 1g. Oferty producentów: Fluorochem.

producent	Fluorochem
nr katalogowy	F789483-50MG
cas	329774-42-7
opakowanie	50mg

Dokumenty: Karta charakterystyki (MSDS)

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Methyl 4-[[2-(2-hydroxyphenyl)ethyl-(5-methoxy-5-oxopentyl)amino]methyl]benzoate (CAS 329774-42-7) to związek chemiczny o wzorze sumarycznym C23H29NO5 i masie molowej 399.5 g/mol. Nazwa systematyczna IUPAC: methyl 4-[[2-(2-hydroxyphenyl)ethyl-(5-methoxy-5-oxopentyl)amino]methyl]benzoate. InChIKey: REXQBEYYHXLNSO-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C23H29NO5
Masa molowa	399.5 g/mol
Nazwa IUPAC	methyl 4-[[2-(2-hydroxyphenyl)ethyl-(5-methoxy-5-oxopentyl)amino]methyl]benzoate
InChIKey	REXQBEYYHXLNSO-UHFFFAOYSA-N
SMILES	COC(=O)CCCCN(CCC1=CC=CC=C1O)CC2=CC=C(C=C2)C(=O)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: Methyl 4-(((2-hydroxyphenethyl)(5-methoxy-5-oxopentyl)amino)methyl)benzoate, methyl 4-[[2-(2-hydroxyphenyl)ethyl-(5-methoxy-5-oxopentyl)amino]methyl]benzoate, REXQBEYYHXLNSO-UHFFFAOYSA-N, Methyl4-(((2-hydroxyphenethyl)(5-methoxy-5-oxopentyl)amino)methyl)benzoate, Methyl 4-{[(2-hydroxyphenethyl)(5-methoxy-5-oxopentyl)amino]methyl}-benzoate, methyl 4-{[(2-hydroxyphenethyl)-(5-methoxy-5-oxopentyl)-amino]methyl}benzoate

Izomery (ten sam wzór sumaryczny)

benzyl (2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoate C₂₃H₂₉NO₅

(2S)-3-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C₂₃H₂₉NO₅

(1S,2S,4R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-6,9,13-trimethyl-5-oxa-7-azapentacyclo[10.8.0.02,9.04,8.013,18]icosa-6,14,17-trien-16-one C₂₃H₂₉NO₅

hexyl (2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate C₂₃H₂₉NO₅

ethyl 2-[[(1S,2R)-2-hydroxy-1,2-diphenylethyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate C₂₃H₂₉NO₅

ethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoate C₂₃H₂₉NO₅

2-(4-benzylphenoxy)-N,N-diethylethanamine;(E)-but-2-enedioic acid C₂₃H₂₉NO₅

methyl (1R,2S,6S,15S,16R)-18-hydroxy-11-(2-hydroxyethyl)-2,15-dimethyl-9-oxo-4-azapentacyclo[11.4.1.04,16.06,15.010,14]octadeca-10(14),11,13(18)-triene-12-carboxylate C₂₃H₂₉NO₅

methyl (1S,2S,3R,5R,6S,10S)-2,6-dimethyl-8-oxido-21-oxo-14-oxa-8-azoniahexacyclo[11.6.1.11,5.02,10.03,8.017,20]henicosa-13(20),17-diene-18-carboxylate C₂₃H₂₉NO₅

(3R,4aS,7R,8R,8aS)-3,4'-dihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-furo[2,3-e]isoindole]-6',8'-dione C₂₃H₂₉NO₅