N-(3-Ethynylphenyl)-7,8,10,11,13,14-hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinazolin-4-amine, 99%

cas: 610798-31-7 — see every product listed under this CAS number, including other names

N-(3-Ethynylphenyl)-7,8,10,11,13,14-hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinazolin-4-amine, 99% (CAS 610798-31-7) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 25mg, 50mg, 100mg, 250mg, 1g. Offered by: BLDpharm.

brandBLDpharm
catalog numberBD630792-1mg
cas610798-31-7
size1mg
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Available pack sizes

brand size price
BLDpharm 1mg 153.30 Pln
BLDpharm 5mg 275.48 Pln
BLDpharm 25mg 719.77 Pln
BLDpharm 50mg 1175.17 Pln
BLDpharm 100mg 1952.67 Pln
BLDpharm 250mg 3635.41 Pln
BLDpharm 1g 9699.94 Pln

properties

purity99%
delivery time 1-2 weeks

N-(3-ethynylphenyl)-2,5,8,11-tetraoxa-15,17-diazatricyclo[10.8.0.014,19]icosa-1(12),13,15,17,19-pentaen-18-amine (CAS 610798-31-7) is a chemical compound with the molecular formula C22H21N3O4 and a molecular weight of 391.4 g/mol. IUPAC name: N-(3-ethynylphenyl)-2,5,8,11-tetraoxa-15,17-diazatricyclo[10.8.0.014,19]icosa-1(12),13,15,17,19-pentaen-18-amine. InChIKey: QQLKULDARVNMAL-UHFFFAOYSA-N.

Identity
Molecular formulaC22H21N3O4
Molecular weight391.4 g/mol
IUPAC nameN-(3-ethynylphenyl)-2,5,8,11-tetraoxa-15,17-diazatricyclo[10.8.0.014,19]icosa-1(12),13,15,17,19-pentaen-18-amine
InChIKeyQQLKULDARVNMAL-UHFFFAOYSA-N
SMILESC#CC1=CC(=CC=C1)NC2=NC=NC3=CC4=C(C=C32)OCCOCCOCCO4

Computed by PubChem (NCBI)

Synonyms: Icotinib, 4-((3-ethynylphenyl)amino)-6,7-benzo-12-crown-4-quinazoline, Icotinib (BPI-2009H), s2922, Icotinib (Standard), icotinib,BPI-2009H, ICOTINIB [WHO-DD], orb1224471, orb1301029, orb3141387
Related forms of this compound
6,6,7,7-tetradeuterio-N-(3-ethynylphenyl)-2,5,8,11-tetraoxa-15,17-diazatricyclo[10.8.0.014,19]icosa-1(12),13,15,17,19-pentaen-18-amine C22H21N3O4
Isomers (same molecular formula)
methyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-imidazol-5-yl)propanoate C22H21N3O4
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-methylimidazol-4-yl)propanoic acid C22H21N3O4
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-methylimidazol-4-yl)propanoic acid C22H21N3O4
2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-methylimidazol-4-yl)propanoic acid C22H21N3O4
N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]-3-phenylpropanamide C22H21N3O4
(2R,8R)-2-(4-hydroxy-3-methoxyphenyl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione C22H21N3O4
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-methylpyrazol-3-yl)propanoic acid C22H21N3O4
2-butyl-6-[2-(2,5-dioxopyrrol-1-yl)ethylamino]benzo[de]isoquinoline-1,3-dione C22H21N3O4
(19S)-21-amino-10,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione C22H21N3O4
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-methylimidazol-4-yl)propanoic acid C22H21N3O4
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-methylimidazol-4-yl)propanoic acid C22H21N3O4

Also listed as

Icotinib, 98+% AmBeed CAS 610798-31-7
Icotinib/ 99.79% (existing batch purity) TargetMol CAS 610798-31-7
Icotinib GLPBio CAS 610798-31-7
Icotinib, 99.96% MedChemExpress CAS 610798-31-7
Icotinib (Standard) MedChemExpress CAS 610798-31-7
Icotinib, 99% Ambeed CAS 610798-31-7