喷托雷司 structure

喷托雷司

TL;DR: 喷托雷司 (CAS 434-43-5) is a chemical compound with molecular formula C11H17N and molecular weight 163.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

喷托雷司

2-methyl-3-phenylbutan-2-amine

Also Known As: Pentorex, Phenpentermine, Pentorexum, dl-Phenpentermine, 2-methyl-3-phenylbutan-2-amine

CAS: 434-43-5
Molecular Formula C11H17N
Molecular Weight 163.14 g/mol
LogP 2.2
Topological Polar Surface Area 26.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 163.1361
Heavy Atoms 12
Complexity 134.0

Chemical Identifiers

CAS Number 434-43-5
SMILES CC(C1=CC=CC=C1)C(C)(C)N
InChIKey UMWAUEZOGHNSCH-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (12 patents) Biotechnology (1 patents) Catalysts (1 patents) Heterocyclic Building Blocks (256 patents) Organic Building Blocks (30 patents) +4 more

Product Overview

喷托雷司 (CAS 434-43-5), with molecular formula C11H17N and molecular weight 163.14 g/mol. IUPAC: 2-methyl-3-phenylbutan-2-amine.

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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 喷托雷司

XLogP
2.2
TPSA (Topological Polar Surface Area)
26.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
12
Complexity
134.0
Exact Mass
163.1361
Monoisotopic Mass
163.1361
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 喷托雷司

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 喷托雷司. With a topological polar surface area (TPSA) of 26.0 Ų, 喷托雷司 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 喷托雷司 has 1 hydrogen bond donor(s) and 1 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 喷托雷司?

The CAS number of 喷托雷司 is 434-43-5.

What is the molecular formula of 喷托雷司?

The molecular formula of 喷托雷司 is C11H17N.

What is the molecular weight of 喷托雷司?

The molecular weight of 喷托雷司 is 163.14 g/mol.

Where can I buy 喷托雷司?

You can request a quote for 喷托雷司 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 喷托雷司?

Yes, KEHONG BIO provides custom synthesis services for 喷托雷司 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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