CAS 126643-37-6

Metile (9S,10R,12R)-2,3,9,10,11,12-esaidro-10-metossi-2,9-dimetil-1-osso-9,12-epossi-1H-diindolo[1,2,3-fg:3′,2′,1′-kl]pirrolo[3,4-i][1,6]benzodiazocina-10-carbossilato

Descrizione:

Metile (9S,10R,12R)-2,3,9,10,11,12-esaidro-10-metossi-2,9-dimetil-1-osso-9,12-epossi-1H-diindolo[1,2,3-fg:3′,2′,1′-kl]pirrolo[3,4-i][1,6]benzodiazocina-10-carbossilato, con numero CAS 126643-37-6, è un composto organico complesso caratterizzato dalla sua intricatissima struttura policiclica, che include più anelli fusi e gruppi funzionali. Questa sostanza presenta un gruppo metossile, indicando la presenza di un gruppo funzionale metossile (-OCH3), e una parte carboxilato, che suggerisce potenziali proprietà acide. La estereoquimica è definita da configurazioni specifiche in diversi centri chirali, contribuendo alla sua potenziale attività biologica. Il gruppo epossidico nella sua struttura può conferire reattività, rendendolo un candidato per varie trasformazioni chimiche. Data la sua complessità strutturale, questo composto può mostrare proprietà farmacologiche uniche, possibilmente correlate alle sue interazioni con bersagli biologici. Tuttavia, sarebbero necessari studi dettagliati per chiarire le sue caratteristiche specifiche, inclusa la solubilità, la stabilità e le potenziali applicazioni in chimica medicinale o in altri campi.

Formula: C₂₉H₂₅N₃O₅

InChI: InChI=1/C29H25N3O5/c1-28-29(36-4,27(34)35-3)13-20(37-28)31-18-11-7-5-9-15(18)22-23-17(14-30(2)26(23)33)21-16-10-6-8-12-19(16)32(28)25(21)24(22)31/h5-12,20H,13-14H2,1-4H3/t20-,28+,29+/m1/s1

InChI key: InChIKey=QTYMDECKVKSGSM-YMUMJAELSA-N

SMILES: C[C@]12N3C=4C5=C(C6=C(C4C=7C3=CC=CC7)CN(C)C6=O)C=8C(N5[C@](O1)(C[C@@]2(C(OC)=O)OC)[H])=CC=CC8

Sinonimi:

• 9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocine-10-carboxylic acid, 2,3,9,10,11,12-hexahydro-10-methoxy-2,9-dimethyl-1-oxo-, methyl ester, (9R,10R,12R)-
• 9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocine-10-carboxylic acid, 2,3,9,10,11,12-hexahydro-10-methoxy-2,9-dimethyl-1-oxo-, methyl ester, (9R-(9alpha,10beta,12alpha))-
• 9,12-Epoxy-1H-diindolo[1,2,3-fg:3′,2′,1′-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylic acid, 2,3,9,10,11,12-hexahydro-10-methoxy-2,9-dimethyl-1-oxo-, methyl ester, (9S,10R,12R)-
• 9,12-Epoxy-1H-diindolo[1,2,3-fg:3′,2′,1′-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylic acid, 2,3,9,10,11,12-hexahydro-10-methoxy-2,9-dimethyl-1-oxo-, methyl ester, [9S-(9α,10β,12α)]-
• 9-Methoxy-9-methoxycarbonyl-8-methyl-2,3,9,10-tetrahydro-8,11-epxoy-1H,8H,11H-2,7b-11a-triazadibenzo(a,g)cycloocta(cde)-trinden-1-one
• Antibiotic KT 5823
• Kt 5823
• Methyl (9S,10R,12R)-2,3,9,10,11,12-hexahydro-10-methoxy-2,9-dimethyl-1-oxo-9,12-epoxy-1H-diindolo[1,2,3-fg:3′,2′,1′-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylate
• methyl (5S,6R,8R)-6-methoxy-5,14-dimethyl-13-oxo-5,6,7,8,14,15-hexahydro-13H-5,8-epoxy-4b,8a,14-triazadibenzo[b,h]cycloocta[1,2,3,4-jkl]cyclopenta[e]-as-indacene-6-carboxylate
• KT5823
• (9S, 10R, 12R)-2,3,9,10,11,12-HEXAHYDRO-10-METHOXY-2,9-DIMETHYL-1-OXO-9,12-EPOXY-1H-DIINDOLO[1,2,3-FG:3',2',1'-KL]PYRROLO[3,4-I][1,6]BENZODIAZOCINE-10-CARBOXYLIC ACID, METHYL ESTER
• KT5823 - CAS 126643-37-6 - Calbiochem
• (9S,10R,12R)-2,3,9,10,11,12-Hexahydro-10-methoxy-2,9-dimethyl-1-oxo-9,12-epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylic acid, methyl ester
• KT 5283
• 9,12-Epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylic acid, 2,3,9,10,11,12-hexahydro-10-methoxy-2,9-dimethyl-1-oxo-, methyl ester, (9S,10R,12R)-
• PROTEIN KINASE INHIBITOR KT 5823
• (9R)-2,3,9,10,11,12-Hexahydro-10β-methoxy-2,9-dimethyl-1-oxo-9α,12α-epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylic acid methyl ester

KT 5823

CAS: 126643-37-6

Formula: C₂₉H₂₅N₃O₅

Peso molecolare: 495.5259

Ref: IN-DA000T2G

KT5823

CAS: 126643-37-6

KT5823

Colore e forma: Yellow Lyophilised Powder

Peso molecolare: 495.53g/mol

Ref: 54-BIK1004

KT 5823

CAS: 126643-37-6

Formula: C₂₉H₂₅N₃O₅

Purezza: ≥ 95.0%

Colore e forma: White solid

Peso molecolare: 495.53

Ref: 7W-GK8618

KT5823

CAS: 126643-37-6

KT5823 is a cGMP-dependent protein kinase (PKG) inhibitor that increases iodide ion uptake by regulating the expression of sodium iodide symporter protein.

Formula: C₂₉H₂₅N₃O₅

Purezza: 95%

Colore e forma: Solid

Peso molecolare: 495.53

Ref: TM-T15670

KT 5823

CAS: 126643-37-6

Inhibitor of protein kinase PKG

Formula: C₂₉H₂₅N₃O₅

Purezza: Min. 95%

Colore e forma: Solid

Peso molecolare: 495.53 g/mol

Ref: 3D-BK162736