5-Methylurapidil

Base Information

• Chemical Name: 5-Methylurapidil
• CAS No.: 34661-85-3
• Molecular Formula: C21H31 N5 O3
• Molecular Weight: 401.509
• UNII: 1HLS600135
• DSSTox Substance ID: DTXSID60956150
• Nikkaji Number: J245.923J
• Wikidata: Q27073993
• Pharos Ligand ID: PCD38ACM2QZF
• ChEMBL ID: CHEMBL420060
• Mol file: 34661-85-3.mol

Synonyms:5-methyl-urapidil;5-methylurapidil

Chemical Property of 5-Methylurapidil

Chemical Property:

• Vapor Pressure: 2.2E-12mmHg at 25°C
• Boiling Point: 555.6°Cat760mmHg
• Flash Point: 289.8°C
• PSA: 71.74000
• Density: 1.24g/cm³
• LogP: 1.90310
• Solubility.: H2O: 0.4 mg/mL
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 401.24268987
• Heavy Atom Count: 29
• Complexity: 630

Purity/Quality:

98%Min ^*data from raw suppliers

5-Methylurapidil ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC1=C(N(C(=O)N(C1=O)C)C)NCCCN2CCN(CC2)C3=CC=CC=C3OC
• Uses: 5-Methylurapidil is a selective alpha-1A-adrenergic receptor antagonist.

Technology Process of 5-Methylurapidil

There total 1 articles about 5-Methylurapidil which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 5-methylurapidil (34661-85-3)

Guidance literature: