Product Name :
Penbutolol sulfate
Description:
Penbutolol sulfate is able to bind to both beta-1 adrenergic receptors and beta-2 adrenergic receptors (the two subtypes), thus making it a non-selective β blocker. Penbutolol is a sympathomimetic drug，used in the treatment of high blood pressure.
CAS:
38363-32-5
Molecular Weight:
680.94
Formula:
C36H60N2O8S
Chemical Name:
bis((2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol); sulfuric acid
Smiles :
CC(C)(C)NC[C@H](O)COC1=CC=CC=C1C1CCCC1.CC(C)(C)NC[C@H](O)COC1=CC=CC=C1C1CCCC1.OS(O)(=O)=O
InChiKey:
FEDSNBHHWZEYTP-ZFQYHYQMSA-N
InChi :
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
Purity:
≥98% (or refer to the Certificate of Analysis)
Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis
Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.
Shelf Life:
≥12 months if stored properly.
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.
Additional information:
Penbutolol sulfate is able to bind to both beta-1 adrenergic receptors and beta-2 adrenergic receptors (the two subtypes), thus making it a non-selective β blocker. Penbutolol is a sympathomimetic drug，used in the treatment of high blood pressure.{{Dobutamine} MedChemExpress|{Dobutamine} GPCR/G Protein|{Dobutamine} Biological Activity|{Dobutamine} In Vivo|{Dobutamine} custom synthesis|{Dobutamine} Epigenetic Reader Domain} |Product information|CAS Number: 38363-32-5|Molecular Weight: 680.{{Taurodeoxycholic acid} web|{Taurodeoxycholic acid} Endogenous Metabolite|{Taurodeoxycholic acid} Biological Activity|{Taurodeoxycholic acid} Formula|{Taurodeoxycholic acid} supplier|{Taurodeoxycholic acid} Epigenetic Reader Domain} 94|Formula: C36H60N2O8S|Chemical Name: bis((2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol); sulfuric acid|Smiles: CC(C)(C)NC[C@H](O)COC1=CC=CC=C1C1CCCC1.PMID:23671446 CC(C)(C)NC[C@H](O)COC1=CC=CC=C1C1CCCC1.OS(O)(=O)=O|InChiKey: FEDSNBHHWZEYTP-ZFQYHYQMSA-N|InChi: 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|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Solubility: H2O : 5 mg/mL (14.69 mM; Need ultrasonic).|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|
