苄普地尔 structure

苄普地尔

TL;DR: 苄普地尔 (CAS 74764-40-2) is a chemical compound with molecular formula C24H37ClN2O2 and molecular weight 420.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

苄普地尔

N-benzyl-N-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]aniline;hydrate;hydrochloride

Also Known As: Vascor, Cordium, Bepadin, Unicordium, Angopril

CAS: 74764-40-2
Molecular Formula C24H37ClN2O2
Molecular Weight 420.25 g/mol
LogP 4.43
Topological Polar Surface Area 16.7 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 10
Exact Mass 420.25436
Heavy Atoms 29
Complexity 382.0

Chemical Identifiers

CAS Number 74764-40-2
SMILES CC(C)COCC(CN(CC1=CC=CC=C1)C2=CC=CC=C2)N3CCCC3.O.Cl
InChIKey UEECHQPWQHYEDE-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 9 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (8 patents) Analytical Reagents (4 patents) Biotechnology (42 patents) Heterocyclic Building Blocks (217 patents) Organic Building Blocks (79 patents) +4 more

Product Overview

苄普地尔 (CAS 74764-40-2), with molecular formula C24H37ClN2O2 and molecular weight 420.25 g/mol. IUPAC: N-benzyl-N-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]aniline;hydrate;hydrochloride.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 苄普地尔

XLogP
4.43
TPSA (Topological Polar Surface Area)
16.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
29
Complexity
382.0
Exact Mass
420.25436
Monoisotopic Mass
420.25436
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 苄普地尔

The XLogP value of 4.43 indicates that 苄普地尔 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 16.7 Ų, 苄普地尔 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 苄普地尔 has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 苄普地尔?

The CAS number of 苄普地尔 is 74764-40-2.

What is the molecular formula of 苄普地尔?

The molecular formula of 苄普地尔 is C24H37ClN2O2.

What is the molecular weight of 苄普地尔?

The molecular weight of 苄普地尔 is 420.25 g/mol.

Where can I buy 苄普地尔?

You can request a quote for 苄普地尔 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 苄普地尔?

Yes, KEHONG BIO provides custom synthesis services for 苄普地尔 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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