Produkty 67665-18-3

CAS 67665-18-3 występuje w naszej ofercie pod nazwami: mPEG-CH2COOH, average Mw2000, mPEG-CH2COOH, average Mw1000, mPEG-CH2COOH, average Mw5000, mPEG-CH2COOH, average Mw10000. Oferty producentów: Ambeed, BLDpharm. Dostępne opakowania: 250mg, 1g, 5g, 25g, 10g, 100g, 100mg.

Wzór strukturalny: {0} (CAS {1})

Ethyl N-[9-[2-[5-(3-fluorophenyl)-2-pyridinyl]ethenyl]-2,2-dioxo-1,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydronaphtho[2,3-c]thiophen-6-yl]carbamate;ethyl N-[4-[2-[5-(3-fluorophenyl)-2-pyridinyl]ethenyl]-1-methyl-2,2-dioxo-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-naphtho[3,2-c][1,2]thiazol-7-yl]carbamate;ethyl N-[4-[2-[5-(3-fluorophenyl)-2-pyridinyl]ethenyl]-1-methyl-2-oxo-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f]indol-7-yl]carbamate (CAS 67665-18-3) to związek chemiczny o wzorze sumarycznym C85H101F3N8O11S2 i masie molowej 1531.9 g/mol. Nazwa systematyczna IUPAC: ethyl N-[9-[2-[5-(3-fluorophenyl)-2-pyridinyl]ethenyl]-2,2-dioxo-1,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydronaphtho[2,3-c]thiophen-6-yl]carbamate;ethyl N-[4-[2-[5-(3-fluorophenyl)-2-pyridinyl]ethenyl]-1-methyl-2,2-dioxo-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-naphtho[3,2-c][1,2]thiazol-7-yl]carbamate;ethyl N-[4-[2-[5-(3-fluorophenyl)-2-pyridinyl]ethenyl]-1-methyl-2-oxo-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f]indol-7-yl]carbamate. InChIKey: ZYQYJTOMDGWANI-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC85H101F3N8O11S2
Masa molowa1531.9 g/mol
Nazwa IUPACethyl N-[9-[2-[5-(3-fluorophenyl)-2-pyridinyl]ethenyl]-2,2-dioxo-1,3,3a,4,4a,5,6,7,8,8a,9,9a-dodecahydronaphtho[2,3-c]thiophen-6-yl]carbamate;ethyl N-[4-[2-[5-(3-fluorophenyl)-2-pyridinyl]ethenyl]-1-methyl-2,2-dioxo-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-naphtho[3,2-c][1,2]thiazol-7-yl]carbamate;ethyl N-[4-[2-[5-(3-fluorophenyl)-2-pyridinyl]ethenyl]-1-methyl-2-oxo-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f]indol-7-yl]carbamate
InChIKeyZYQYJTOMDGWANI-UHFFFAOYSA-N
SMILESCCOC(=O)NC1CCC2C(C1)CC3CS(=O)(=O)CC3C2C=CC4=NC=C(C=C4)C5=CC(=CC=C5)F.CCOC(=O)NC1CCC2C(C1)CC3C(C2C=CC4=NC=C(C=C4)C5=CC(=CC=C5)F)CC(=O)N3C.CCOC(=O)NC1CCC2C(C1)CC3C(C2C=CC4=NC=C(C=C4)C5=CC(=CC=C5)F)CS(=O)(=O)N3C

Dane obliczone przez PubChem (NCBI)

Synonimy: mPEG-COOH