氧化苦參鹼 structure

氧化苦參鹼

TL;DR: 氧化苦參鹼 (CAS 21071-51-2) is a chemical compound with molecular formula C19H23NO3 and molecular weight 313.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氧化苦參鹼

3-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-(3-methoxyphenyl)propan-1-one

Also Known As: Oxifedrina, Oxifedrinum, Oxyfedrinum, Dl-Oxyphedrinum, Oxifedrine

CAS: 21071-51-2
Molecular Formula C19H23NO3
Molecular Weight 313.17 g/mol
LogP 2.9797
Topological Polar Surface Area 58.56 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 313.1678
Heavy Atoms 23
Complexity 627.52167

Chemical Identifiers

CAS Number 21071-51-2
SMILES C[C@@H]([C@@H](C1=CC=CC=C1)O)NCCC(=O)C2=CC(=CC=C2)OC

Product Overview

氧化苦參鹼 (CAS 21071-51-2), with molecular formula C19H23NO3 and molecular weight 313.17 g/mol. IUPAC: 3-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-(3-methoxyphenyl)propan-1-one.

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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 氧化苦參鹼

XLogP
2.9797
TPSA (Topological Polar Surface Area)
58.56
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
23
Complexity
627.52167
Exact Mass
313.1678
Monoisotopic Mass
313.1678
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 氧化苦參鹼

The XLogP value of 2.9797 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 氧化苦參鹼. With a topological polar surface area (TPSA) of 58.56 Ų, 氧化苦參鹼 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 氧化苦參鹼 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 氧化苦參鹼?

The CAS number of 氧化苦參鹼 is 21071-51-2.

What is the molecular formula of 氧化苦參鹼?

The molecular formula of 氧化苦參鹼 is C19H23NO3.

What is the molecular weight of 氧化苦參鹼?

The molecular weight of 氧化苦參鹼 is 313.17 g/mol.

Where can I buy 氧化苦參鹼?

You can request a quote for 氧化苦參鹼 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 氧化苦參鹼?

Yes, KEHONG BIO provides custom synthesis services for 氧化苦參鹼 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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