Timolol (maleate)

Timolol (maleate)
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay13974-25 25 mg -

6 - 10 business days*

43.00€
Cay13974-50 50 mg -

6 - 10 business days*

65.00€
Cay13974-100 100 mg -

6 - 10 business days*

92.00€
Cay13974-250 250 mg -

6 - 10 business days*

164.00€
 
Timolol is a non-selective beta-adrenergic receptor antagonist with log Kd values of -8.27,... more
Product information "Timolol (maleate)"
Timolol is a non-selective beta-adrenergic receptor antagonist with log Kd values of -8.27, -9.86, and -6.8 for binding to human beta1-, beta2-, and beta3-adrenoceptors, respectively. It has been reported that only the (S) enantiomer contributes to the beta-blocking effects of racemic timolol, but the weakly active (R) isomer maintains a beneficial effect on intraocular pressure without the undesirable side-effect of bronchial constriction caused by non-selective action of (S)-timolol on beta1 and beta2 receptors. Timolol has been use alone and in fixed combinations with either prostaglandin analogs or carbonic anhydrase inhibitors to reduce intraocular pressure in research models of ocular hypertension and glaucoma.Formal Name: (2S)-1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-propanol, 2Z-butenedioate. CAS Number: 26921-17-5. Synonyms: MK-950, (S)-Timolol (maleate), WP934. Molecular Formula: C13H24N4O3S . C4H4O4. Formula Weight: 432.5. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 20 mg/ml, DMSO: 16 mg/ml, Ethanol: 0.2 mg/ml, PBS (pH 7.2): 5 mg/ml. lambdamax: 209, 296 nm. SMILES: CC(C)(C)NC[C@H](O)COC1=NSN=C1N2CCOCC2.OC(/C=C\C(O)=O)=O. InChi Code: InChI=1S/C13H24N4O3S.C4H4O4/c1-13(2,3)14-8-10(18)9-20-12-11(15-21-16-12)17-4-6-19-7-5-17,5-3(6)1-2-4(7)8/h10,14,18H,4-9H2,1-3H3,1-2H,(H,5,6)(H,7,8)/b,2-1-/t10-,/m0./s1. InChi Key: WLRMANUAADYWEA-NWASOUNVSA-N.
Keywords: (S)-Timolol (maleate), MK-950, WP934, (2S)-1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-propanol, 2Z-butenedioate
Supplier: Cayman Chemical
Supplier-Nr: 13974

Properties

Application: beta-adrenergic receptor antagonist
MW: 432.5 D
Formula: C13H24N4O3S . C4H4O4
Purity: >95%
Format: Crystalline Solid

Database Information

CAS : 26921-17-5| Matching products
KEGG ID : K04143 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Danger
GHS Hazard Pictograms:
H Phrases: H302, H361, H372
P Phrases: P201, P202, P260, P264, P270, P280, P314, P330, P301+P310, P308+P313, P405, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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