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Epinastine hydrobromide · CAS 127786-29-2 · C16H16BrN3. UNII 4O6LIW7G3N.
| CAS Registry Number | 127786-29-2 |
|---|---|
| PubChem CID | 3061907 |
| Molecular formula | C16H16BrN3 |
| IUPAC name | 2,4-diazatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),3,7,9,11,14,16-heptaen-3-amine;hydrobromide |
| UNII (FDA) | 4O6LIW7G3N |
| Molecular Weight | 330.22 |
|---|---|
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 329.05276 |
| Monoisotopic Mass | 329.05276 |
| Topological Polar Surface Area | 41.6 |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 378 |
| Reported hazard statements | H302 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
Epinastine hydrobromide; 127786-29-2; Epinastine monohydrobromide; Epinastine hydrobromide [MI]; 4O6LIW7G3N; 1H-Dibenz(c,f)imidazo(1,5-a)azepin-3-amine, 9,13b-dihydro-, hydrobromide (1:1); 2,4-diazatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),3,7,9,11,14,16-heptaen-3-amine;hydrobromide; 1H-DIBENZ(C,F)IMIDAZO(1,5-A)AZEPIN-3-AMINE, 9,13B-DIHYDRO-, MONOHYDROBROMIDE; 1H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine, 9,13b-dihydro-, hydrobromide (1:1); 2,4-diazatetracyclo(12.4.0.02,6.07,12)octadeca-1(18),3,7,9,11,14,16-heptaen-3-amine;hydrobromide; RefChem:590938; 821-693-3; 80012-42-6; 9,13b-Dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepin-3-amine hydrobromide; EpinastinHBr; UNII-4O6LIW7G3N
CAS 127786-29-2; molecular formula C16H16BrN3; molecular weight — g/mol.
Epinastine hydrobromide, 127786-29-2, Epinastine monohydrobromide, Epinastine hydrobromide [MI], 4O6LIW7G3N, 1H-Dibenz(c,f)imidazo(1,5-a)azepin-3-amine, 9,13b-dihydro-, hydrobromide (1:1).
Hazard statements reported: H302.
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.