1-(4-Methoxyphenyl)-2-methyl-3-nitro-1H-indol-6-ol
Grundinformationen
- CAS
147591-46-6- Standard-SMILES
COc1ccc(-n2c(C)c([N+](=O)[O-])c3ccc(O)cc32)cc1- InChIKey
VVZNWYXIOADGSW-UHFFFAOYSA-N- Summenformel
- C16H14N2O4
- Durchschnittliche Molmasse
- 298,29 g/mol
- Monoisotopische Masse
- 298,09535693
Überblick
ID-8 is a DYRK inhibitor.
Namen und Bezeichner
- Bevorzugter Name
- 1-(4-Methoxyphenyl)-2-methyl-3-nitro-1H-indol-6-ol
- IUPAC
- 1-(4-methoxyphenyl)-2-methyl-3-nitroindol-6-ol
- Englischer Name
- 1-(4-Methoxyphenyl)-2-methyl-3-nitro-1H-indol-6-ol
- Summenformel
- C16H14N2O4
- Molmasse
- 298.29
Namen und Synonyme
ID-8147591-46-61-(4-Methoxyphenyl)-2-methyl-3-nitro-1H-indol-6-olID 81-(4-methoxyphenyl)-2-methyl-3-nitroindol-6-olMFCD00593367ID 8-d3CHEMBL31854341H-Indol-6-ol, 1-(4-methoxyphenyl)-2-methyl-3-nitro-Cambridge id 5280205Oprea1_439044Oprea1_684907
Weitere Namen anzeigen
CS-989ID8ID 8 free baseID-8, 10 mM in DMSO1-(4-methoxy-phenyl)-2-methyl-3-nitro-1H-indole-6-ol1-(4-Methoxyphenyl)-2-methyl-3-nitro-1H-indol-6-ol ID8
CBDivE_013358MLS006011013orb1222679orb1305495SCHEMBL4063265SCHEMBL30697294DTXSID00355103CHEBI:231604
Datenbank-Bezeichner
- CAS
147591-46-6- PubChem CID
- 791637
- DTXSID
DTXSID00355103- ChEMBL
CHEMBL3185434- ChEBI
CHEBI:231604- EC Number
- 663-653-6
- Nikkaji
- J3.730.168J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,5
- Polarare Oberfläche (TPSA)
- 80,2 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 22
- Formalladung
- 0
- Komplexität
- 405
Physikochemische Eigenschaften
- Schmelzpunkt
- 266 °C · 266 °C(dec.)
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- 10 mg/mL · DMSO: ≥10mg/mL
- Aggregatzustand
- powder
- Farbe
- yellow
- Stabilität
- 1 year · Stable for 1 year from date of purchase as supplied. Solutions in DMSO may be stored at -20° for up to 3 months.
- InChI
- 1S/C16H14N2O4/c1-10-16(18(20)21)14-8-5-12(19)9-15(14)17(10)11-3-6-13(22-2)7-4-11/h3-9,19H,1-2H3
- InChIKey
- VVZNWYXIOADGSW-UHFFFAOYSA-N
- SMILES
- COc1ccc(cc1)-n2c(C)c([N+]([O-])=O)c3ccc(O)cc23
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P273, P301+P317, P330, P391, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 38 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 2933.99.8290
- risk_code
- 22-50
- hazard_code
- Xn,N
- safety_code
- 61
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
VerwendenID 8 is an indole derivative that sustains embryonic stem cell self-renewal in long-term culture.
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