(±)-喷布洛尔 structure

(±)-喷布洛尔

TL;DR: (±)-喷布洛尔 (CAS 36507-48-9) is a chemical compound with molecular formula C18H29NO2 and molecular weight 291.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(±)-喷布洛尔

1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol

Also Known As: penbutolol, rac Penbutolol, Penbuterol, Asperflavin, Racemic Penbutolol

CAS: 36507-48-9
Molecular Formula C18H29NO2
Molecular Weight 291.22 g/mol
LogP 4.2
Topological Polar Surface Area 41.5 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 291.21982
Heavy Atoms 21
Complexity 294.0

Chemical Identifiers

CAS Number 36507-48-9
SMILES CC(C)(C)NCC(COC1=CC=CC=C1C2CCCC2)O
InChIKey KQXKVJAGOJTNJS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 14 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (71 patents) Analytical Reagents (178 patents) Biotechnology (1472 patents) Catalysts (16 patents) Coatings & Adhesives (6 patents) +9 more

Product Overview

(±)-喷布洛尔 (CAS 36507-48-9), with molecular formula C18H29NO2 and molecular weight 291.22 g/mol. IUPAC: 1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol.

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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 (±)-喷布洛尔

XLogP
4.2
TPSA (Topological Polar Surface Area)
41.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
21
Complexity
294.0
Exact Mass
291.21982
Monoisotopic Mass
291.21982
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 (±)-喷布洛尔

The XLogP value of 4.2 indicates that (±)-喷布洛尔 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.5 Ų, (±)-喷布洛尔 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (±)-喷布洛尔 has 2 hydrogen bond donor(s) and 3 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 (±)-喷布洛尔?

The CAS number of (±)-喷布洛尔 is 36507-48-9.

What is the molecular formula of (±)-喷布洛尔?

The molecular formula of (±)-喷布洛尔 is C18H29NO2.

What is the molecular weight of (±)-喷布洛尔?

The molecular weight of (±)-喷布洛尔 is 291.22 g/mol.

Where can I buy (±)-喷布洛尔?

You can request a quote for (±)-喷布洛尔 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for (±)-喷布洛尔?

Yes, KEHONG BIO provides custom synthesis services for (±)-喷布洛尔 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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