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Timolol Maleate

CAS: 26921-17-5 |

2D Structure

No structural data available

3D Structure

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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.

External Resources

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

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