4-(2-(5-Methylpyrazine-2-carboxamido)ethyl)benzenesulfonamide

HCID 9883549

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Grundinformationen

CAS: 33288-71-0
Standard-SMILES: Cc1cnc(C(=O)NCCc2ccc(S(N)(=O)=O)cc2)cn1
InChIKey: IMEZLHZLIANIAS-UHFFFAOYSA-N
Summenformel: C14H16N4O3S
Durchschnittliche Molmasse: 320,37 g/mol
Monoisotopische Masse: 320,09431137

Namen und Bezeichner

Bevorzugter Name: 4-(2-(5-Methylpyrazine-2-carboxamido)ethyl)benzenesulfonamide
IUPAC: 5-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazine-2-carboxamide
Englischer Name: 2-[4-Aminosulfonyl-phenyl]-ethyl-5-methylpyrazinecarboxamide
Summenformel: C14H16N4O3S
Molmasse: 320.37

Namen und Synonyme

33288-71-05-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazine-2-carboxamideEBQ9973HL95-Methyl-N-(2-(4-sulfamoylphenyl)ethyl)pyrazine-2-carboxamide4-(2-(5-METHYLPYRAZINE-2-CARBOXAMIDO)ETHYL)BENZENESULFONAMIDERefChem:10697825-Methyl-N-(4-sulfamoylphenethyl)pyrazine-2-carboxamideGlipizide EP Impurity A2-[4-Aminosulfonyl-phenyl]-ethyl-5-methylpyrazinecarboxamide[2-(4-Sulphamoylphenyl) ethyl] 5-methyl-pyrazine-2-carboxamide4-[beta-(5-Methylpyrazinyl-2-carboxamido)ethyl]benzene SulfonamideN-[2-[4-(Aminosulfonyl)phenyl]ethyl]-5-methyl-2-pyrazinecarboxamide

Weitere Namen anzeigen

Glipizide impurityⅠGlipizide sulfonamideGlipizide impurity A CRSGlipizide Impurity A（EP）Sulphonamide of GlipizideGlipizide EP impurity A -IGlipizide Impurity 1（EP-A）Trelagliptin EP Impurity AGlipizide Impurity A(G0342000)

5-Methyl-N-(4-sulfamoylphenethyl)-pyrazine-2-carboxamide4-[b-(5-Methylpyrazinyl-2-carboxamido)ethyl]benzene SulfonamideN-{2-[4-(aminosulfonyl)phenyl]ethyl}-5-methyl-2-pyrazinecarboxamidePyrazinecarboxamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-5-methyl-UNII-EBQ9973HL95-methyl-n-[2-(4-sulphamoylphenyl)ethyl]pyrazine-2-carboxamidePYRAZINECARBOXAMIDE, N-(2-(4-(AMINOSULFONYL)PHENYL)ETHYL)-5-METHYL-Glipizide Imp. A (EP); Glipizide USP Related Compound A; Glipizide USP RC A; 5-Methyl-N-[2-(4-sulphamoylphenyl)ethyl]pyrazine-2-carboxamide; Glipizide Related Compound A; Glipizide Impurity A

Datenbank-Bezeichner

CAS: 33288-71-0
PubChem CID: 9883549
DTXSID: DTXSID00186914
UNII: EBQ9973HL9
EC Number: 608-855-7
Nikkaji: J292.585K

Eigenschaften

Berechnete Struktureigenschaften

XLogP: -0,5
Polarare Oberfläche (TPSA): 123 Å²
H-Brücken-Donoren: 2
H-Brücken-Akzeptoren: 6
Frei drehbare Bindungen: 5
Schwere Atome: 22
Formalladung: 0
Komplexität: 469

Physikochemische Eigenschaften

Schmelzpunkt: 237 · 237-239°C
Dichte: 1.41 g/cm3 · 1.41g/cm3 at 20℃
Dampfdruck: 0 · 0-0Pa at 20-25℃
storage temp.: 2 · Sealed in dry,2-8°C
Löslichkeit: DMSO (Slightly), Methanol (Slightly, Heated)
Farbe: Off-White to Light Beige
LogP: 0.2 at · 0.2 at 19.8℃ and pH7
Oberflächenspannung: 72 mN/m · 72mN/m at 1g/L and 20℃
CAS Datenbank: 33288 · 33288-71-0(CAS DataBase Reference)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 5 Einträge

This chemical does not meet GHS hazard criteria for 83.3% (5 of 6) of all reports.

Warning

H302 (16.7%): 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)

Aggregated GHS information provided per 6 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.