Penbutolol (hemisulfate)

Penbutolol (hemisulfate)
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay29524-5 5 mg -

6 - 10 business days*

57.00€
Cay29524-10 10 mg -

6 - 10 business days*

96.00€
Cay29524-50 50 mg -

6 - 10 business days*

247.00€
Cay29524-100 100 mg -

6 - 10 business days*

434.00€
 
Penbutolol is an antagonist of beta-adrenergic receptors (beta-ARs, IC50 = 2.8 nM) and the... more
Product information "Penbutolol (hemisulfate)"
Penbutolol is an antagonist of beta-adrenergic receptors (beta-ARs, IC50 = 2.8 nM) and the serotonin (5-HT) receptor subtype 5-HT1A (IC50 = 9.9 nM). It inhibits adenylate cyclase activity induced by the beta-AR agonist isoprenaline (isoproterenol, Cay-15592) in guinea pig myocardial membranes with a Ki value of 2.4 nM. Penbutolol reduces basal renin activity and blood pressure in spontaneously hypertonic rats. It decreases isolation-induced aggressive behavior in mice (ED50 = 56 µmol/kg) and reverses reductions in aggression induced by 8-hydroxy-DPAT (Cay-22608) and TFMPP with ED50 values of 8.1 and 2.1 µmol/kg, respectively. Formulations containing penbutolol were previously used in the treatment of arterial hypertension.Formal Name: (2S)-1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-2-propanol, hemisulfate. CAS Number: 38363-32-5. Synonyms: HOE 39-893d. Molecular Formula: C18H29NO2 . 1/2H2SO4. Formula Weight: 340.5. Purity: >95%. Formulation: (Request formulation change), A solid. Solubility: PBS (pH 7.2): 0.25 mg/ml. lambdamax: 217 nm. SMILES: O[C@@H](CNC(C)(C)C)COC1=C(C2CCCC2)C=CC=C1.O=S(O)(O)=O.O[C@@H](CNC(C)(C)C)COC3=C(C4CCCC4)C=CC=C3. InChi Code: InChI=1S/2C18H29NO2.H2O4S/c2*1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14,1-5(2,3)4/h2*6-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3,(H2,1,2,3,4)/t2*15-,/m00./s1. InChi Key: FEDSNBHHWZEYTP-ZFQYHYQMSA-N.
Keywords: HOE 39-893d, (2S)-1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-2-propanol, hemisulfate
Supplier: Cayman Chemical
Supplier-Nr: 29524

Properties

Application: beta-Adrenergic receptor antagonist, 5-HT1A receptor antagonist
MW: 340.5 D
Formula: C18H29NO2 . 1/2H2SO4
Purity: >95%
Format: Solid

Database Information

CAS : 38363-32-5| Matching products
KEGG ID : K04141 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Danger
GHS Hazard Pictograms:
H Phrases: H302, H361, H370
P Phrases: P201, P202, P260, P264, P270, P280, P321, P330, P301+P310, P308+P311, P308+P313, P405, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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