CAS No. 23926-98-9

(αS)-α-Dimethylamino-N-[(3R,4S,7S)-7-(2-methylpropyl)-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]benzenepropanamide

Identification

Catalog number	460378
Chemical name	(αS)-α-Dimethylamino-N-[(3R,4S,7S)-7-(2-methylpropyl)-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]benzenepropanamide
CAS RN	23926-98-9
Molecular formula	C34H40 N4 O4

Structure

Send Inquiry

About (αS)-α-Dimethylamino-N-[(3R,4S,7S)-7-(2-methylpropyl)-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]benzenepropanamide

(αS)-α-Dimethylamino-N-[(3R,4S,7S)-7-(2-methylpropyl)-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]benzenepropanamide is a chemical compound registered under CAS number 23926-98-9, with the molecular formula C34H40 N4 O4 and a molecular weight of about 568.72 g/mol. It is also known as Ceanothine E. ChemEster supplies (αS)-α-Dimethylamino-N-[(3R,4S,7S)-7-(2-methylpropyl)-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]benzenepropanamide for laboratory research and bulk production; product code 460378. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 23926-98-9
Molecular Formula: C34H40 N4 O4
Molecular Weight: 568.72 g/mol

Synonyms

Ceanothine E

Maybe you are interested:

Butanamide, N-(4-methyl-2-oxazolyl)-N-(phenylmethyl)- 57068-06-1

carbamic acid, N-[(1S)-3-amino-1-[[[(1S,2R)-3-[(3S,4aS,8aS)-3-[[(1,1-dimethylethyl)amino]carbonyl]octahydro-2(1H)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]amino]carbonyl]-3-oxopropyl]-, phenylmethyl ester 136522-18-4

L-Proline, 1-[1-[N-[(phenylmethoxy)carbonyl]-L-alanyl]-L-prolyl]- 90180-00-0

Ethanone, 1-(1,2,3,4-tetrahydronaphthalenyl)- 57055-36-4

KefC protein 136511-60-9

Butanedioic acid, (octadecyloxy)-, monosodium salt 90179-25-2

(2E)-2-(4-bromobenzylidene)-2,3-dihydro-1H-inden-1-one

2-Butanone, O-1,3,2-dioxarsolan-2-yloxime

Naphthalene, 4-ethenyl-1,2-dihydro-

Phosphorodiamidic chloride, N,N'-bis[(methylamino)carbonyl]-