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Imiquimod · CAS 99011-02-6 · C14H16N4. UNII P1QW714R7M. Melting Point: 292-294 °C; Melting Point: 292 - 294 °C; Solubility: 2.47e-01 g/L.
| CAS Registry Number | 99011-02-6 |
|---|---|
| PubChem CID | 57469 |
| Molecular formula | C14H16N4 |
| IUPAC name | 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine |
| UNII (FDA) | P1QW714R7M |
| Molecular Weight | 240.30 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 240.137496527 |
| Monoisotopic Mass | 240.137496527 |
| Topological Polar Surface Area | 56.7 |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Melting Point | 292-294 °C |
|---|---|
| Melting Point | 292 - 294 °C |
| Solubility | 2.47e-01 g/L |
| LogP | 2.7 |
| LogP | 2.89 |
| GHS notification summary | 2.1% (1 / 47) |
|---|
| GHS notification summary | 2.1% (1 / 47) |
|---|---|
| Reported hazard statements | H300 (83%), H315 (93.6%), H319 (91.5%), H335 (87.2%), H413 (50%) |
This chemical does not meet GHS hazard criteria for 2.1% (1 of 47) of reports.
H300 (83%): Fatal if swallowed [Danger Acute toxicity, oral]
IMIQUIMOD; 99011-02-6; Aldara; 1-(2-methylpropyl)-1H-imidazo[4,5-c]quinolin-4-amine; Zyclara; 1-isobutyl-1H-imidazo[4,5-c]quinolin-4-amine; 4-Amino-1-isobutyl-1H-imidazo[4,5-c]quinoline; R-837; R 837; 4-Amino-1-isobutyl-1H-imidazo(4,5-c)quinoline; S-26308; DTXSID7041047; TMX-101; S 26308; Imiquimodum; S26308
CAS 99011-02-6; molecular formula C14H16N4; molecular weight — g/mol.
IMIQUIMOD, 99011-02-6, Aldara, 1-(2-methylpropyl)-1H-imidazo[4,5-c]quinolin-4-amine, Zyclara, 1-isobutyl-1H-imidazo[4,5-c]quinolin-4-amine.
2.1% of GHS notifications report no hazard classification (1 of 47).
Melting Point: 292-294 °C; Melting Point: 292 - 294 °C; Solubility: 2.47e-01 g/L; LogP: 2.7.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.