Sildenafil-d3

Sildenafil-d3
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay18261-500 500 µg -

5 - 10 business days*

187.00€
Cay18261-1 1 mg -

5 - 10 business days*

353.00€
 
Sildenafil-d3 is intended for use as an internal standard for the quantification of sildenafil... more
Product information "Sildenafil-d3"
Sildenafil-d3 is intended for use as an internal standard for the quantification of sildenafil (Cay-10008671, Cay-14008) by GC- or LC-MS. Sildenafil is a potent inhibitor of phosphodiesterase 5 (PDE5) with IC50 values of 3.6 and 3 nM for PDE5 activity in isolated rabbit platelets and human corpus cavernosum, respectively. It is selective for PDE5 over PDE1 and PDE3 (IC50s = 0.26 and 65 µM, respectively). Sildenafil reverses glucose-induced decreases in angiopoietin 1 (Ang1) expression and reduction of capillary-like tube formation by mouse dermal endothelial cells in vitro and increases the number of functional blood vessels and regional blood flow in the sciatic nerve in a db/db mouse model of diabetic peripheral neuropathy. It increases the ratio of maximum intracavernosal pressure to mean arterial blood pressure (ICP/MAP), a measure of erectile function, in castrated rats when administered at a dose of 20 mg/kg per day. Sildenafil (0.5 mg/kg) also reduces cardiac arrest and resuscitation-induced increases in angiotensin II (Cay-17150), angiotensin converting enzyme (ACE), ACE2, and various angiotensin receptors and increases survival in a porcine model of ischemia/reperfusion injury. Formulations containing sildenafil have been used in the treatment of erectile dysfunction, pulmonary arterial hypertension, and high-altitude pulmonary edema associated with altitude sickness.Formal Name: 5-[2-ethoxy-5-[[4-(methyl-d3)-1-piperazinyl]sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one. CAS Number: 1126745-90-1. Molecular Formula: C22H27D3N6O4S. Formula Weight: 477.6. Purity: >99% deuterated forms (d1-d3). Formulation: (Request formulation change), A solid. Solubility: DMF: 5 mg/ml, DMSO: 10 mg/ml. SMILES: CCOC1=C(C(NC2=C3N(C)N=C2CCC)=NC3=O)C=C(C=C1)S(N4CCN(C([2H])([2H])[2H])CC4)(=O)=O. InChi Code: InChI=1S/C22H30N6O4S/c1-5-7-17-19-20(27(4)25-17)22(29)24-21(23-19)16-14-15(8-9-18(16)32-6-2)33(30,31)28-12-10-26(3)11-13-28/h8-9,14H,5-7,10-13H2,1-4H3,(H,23,24,29)/i3D3. InChi Key: BNRNXUUZRGQAQC-HPRDVNIFSA-N.
Keywords: 5-[2-ethoxy-5-[[4-(methyl-d3)-1-piperazinyl]sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one
Supplier: Cayman Chemical
Supplier-Nr: 18261

Properties

Application: GC-MS, LC-MS, internal standard, PDE5 inhibitor
MW: 477.6 D
Formula: C22H27D3N6O4S
Purity: >99% deuterated forms (d1-d3)
Format: Solid

Database Information

CAS : 1126745-90-1| Matching products
KEGG ID : K13762 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Caution
Our products are for laboratory research use only: Not for administration to humans!
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