Back to Search
Timolol Maleate
CAS: 26921-17-5 |
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
26921-17-5
Molecular Formula:
Names and Synonyms:
Timolol Maleate
2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, (2S)-, (2Z)-2-butenedioate (1:1)
2-Propanol, 1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-, (-)-, maleate (1:1) (salt)
2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, (S)-, (Z)-2-butenedioate (1:1) (salt)
2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, (2S)-, (2Z)-2-butenedioate (1:1) (salt)
1,2,5-Thiadiazole, 2-propanol deriv.
MK 950
Timolol maleate
l-Timolol maleate
Timoptol
Timacor
Timolol hydrogen maleate
Timoptic
(-)-Timolol maleate
Betime
(S)-Timolol hydrogen maleate
(S)-(-)-Timolol maleate
L-Timolol maleate
Optimol
Timorom
Rysmon TG
WP 934
Blocadren
Blocanol
Aquanil
Tenopt
Proflax
Betim
Temserin
Timacar
Timoptol XE
Istalol
Timolol LA
Timabak
Timomann
Timolet
(S)-Timolol maleate
Apimol
Ophtamolol
Timohexal
Ocumol
Timoftol
Timoptol-LA
Isralol
Timolast
Identifiers:
Key Properties
Melting Point
201.5-202.5 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
No spectral data available
Spectral data for this molecule is not currently available because there is no SMILES structure.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Canonical SMILES | O=C(O)C=CC(=O)O.OC(COC1=NSN=C1N2CCOCC2)CNC(C)(C)C | CAS Common Chemistry |
| InChI | CAS Common Chemistry | |
| InChI Key | CAS Common Chemistry | |
| Melting Point | 201.5-202.5 °C | CAS Common Chemistry |
| Name | Timolol maleate | CAS Common Chemistry |