Methyl 2-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)acetate

HCID 9839075CAS 258273-50-6

Grundinformationen

Standard-SMILES
COC(=O)Cc1c(-c2ccc(C)cc2)nc2ccc(C)cn12
InChIKey
UVFOVSRWICIMNX-UHFFFAOYSA-N
Summenformel
C18H18N2O2
Durchschnittliche Molmasse
294,3 g/mol
Monoisotopische Masse
294,13682782

Namen und Bezeichner

Bevorzugter Name
Methyl 2-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)acetate
IUPAC
methyl 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetate
Englischer Name
Methyl 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetate
Summenformel
C18H18N2O2
Molmasse
294.35

Namen und Synonyme

258273-50-6Methyl 2-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)acetatemethyl 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetate6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]-pyridine-3-acetatemethylesterZolpidem Impurity 10methyl 6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetate6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]-pyridine-3-acetate methyl esterZolpidem Impurity 30Zolpidem Tartrate Impurity 31878C2BJ8HKSCHEMBL2930904DTXSID90431662
Weitere Namen anzeigen
Methyl 2-[6-Methyl-2-(4-methylpheny6-Methyl-2-(4-Methylphenyl)Imidazol[1,2-A]-Pyridine-3-Methyl 2-[6-Methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]-pyridine-3-acetate...6-Methyl-2-(4-methylphenyl)imidazo[1,2-A]-pyridine-3-acetate methyl este6-methyl-2-(4-methylphenyl)imidazo[1,2-a]-pyridine-3-acetate,methyl ester
UVFOVSRWICIMNX-UHFFFAOYSA-NAKOS015899967(6-methyl-2-p-tolyl imidazo[1,2-a]pyridin-3-yl) acetic acid methyl ester(6-methyl-2-p-tolyl imidazo[1,2-a]pyridin-3-yl)acetic acid methyl ester(6-Methyl-2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-acetic acid methyl esterMethyl [6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetateImidazo[1,2-a]pyridine-3-acetic acid, 6-methyl-2-(4-methylphenyl)-, methyl ester

Datenbank-Bezeichner

CAS
258273-50-6
PubChem CID
9839075
DTXSID
DTXSID90431662
UNII
878C2BJ8HK
EC Number
642-022-9
Nikkaji
J3.189.800E

Eigenschaften

Berechnete Struktureigenschaften

XLogP
2,9
Polarare Oberfläche (TPSA)
43,6 Ų
H-Brücken-Donoren
0
H-Brücken-Akzeptoren
3
Frei drehbare Bindungen
4
Schwere Atome
22

Physikochemische Eigenschaften

Dichte
1.16 · 1.16±0.1 g/cm3(Predicted)
storage temp.
2 · 2-8°C
pka
6.48 · 6.48±0.50(Predicted)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

Danger

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P203, P264, P270, P280, P301+P317, P318, P330, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Chemie und Industrie

Anbieter38 Anbieter

济南百隆化学有限公司[email protected] · [email protected]
艾吉析科技(上海)有限公司17717235263 · [email protected]
怀化元研达生物技术有限责任公司18711085600 · [email protected]
广州隽沐生物科技股份有限公司020-36607679; 13502246435 · [email protected]
T&W GROUP021-61551611 13296011611 · [email protected]

Zugehörige Reaktionen

19

Verknüpfte Notizen

Wird geladen…