倍氟諾爾 structure

倍氟諾爾

TL;DR: 倍氟諾爾 (CAS 39552-01-7) is a chemical compound with molecular formula C16H21NO4 and molecular weight 291.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

倍氟諾爾

1-[7-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1-benzofuran-2-yl]ethanone

Also Known As: Befunolol, Befunololum, Befunolol [INN], befunololo, Bentos

CAS: 39552-01-7
Molecular Formula C16H21NO4
Molecular Weight 291.15 g/mol
LogP 2.0
Topological Polar Surface Area 71.7 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 291.14706
Heavy Atoms 21
Complexity 347.0
Melting Point 115

Chemical Identifiers

CAS Number 39552-01-7
SMILES CC(C)NCC(COC1=CC=CC2=C1OC(=C2)C(=O)C)O
InChIKey ZPQPDBIHYCBNIG-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 10 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (8 patents) Analytical Reagents (18 patents) Biotechnology (31 patents) Heterocyclic Building Blocks (379 patents) Organic Building Blocks (25 patents) +5 more

Product Overview

倍氟諾爾 (CAS 39552-01-7), with molecular formula C16H21NO4 and molecular weight 291.15 g/mol. IUPAC: 1-[7-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1-benzofuran-2-yl]ethanone.

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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 倍氟諾爾

XLogP
2.0
TPSA (Topological Polar Surface Area)
71.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
21
Complexity
347.0
Exact Mass
291.14706
Monoisotopic Mass
291.14706
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 倍氟諾爾

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 倍氟諾爾. The TPSA of 71.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 倍氟諾爾. Following Lipinski's Rule of Five, 倍氟諾爾 has 2 hydrogen bond donor(s) and 5 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 倍氟諾爾?

The CAS number of 倍氟諾爾 is 39552-01-7.

What is the molecular formula of 倍氟諾爾?

The molecular formula of 倍氟諾爾 is C16H21NO4.

What is the molecular weight of 倍氟諾爾?

The molecular weight of 倍氟諾爾 is 291.15 g/mol.

Where can I buy 倍氟諾爾?

You can request a quote for 倍氟諾爾 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 倍氟諾爾?

Yes, KEHONG BIO provides custom synthesis services for 倍氟諾爾 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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