R,R-帕姆普拉明 structure

R,R-帕姆普拉明

TL;DR: R,R-帕姆普拉明 (CAS 110300-71-5) is a chemical compound with molecular formula C36H40N2O6 and molecular weight 596.29 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

R,R-帕姆普拉明

(1R)-1-[[3-[4-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenoxy]-4-hydroxyphenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Also Known As: Pampulhamine, R,R-Pampulhamine, N2 -Demethyldaurisoline, KST-1A0887, J2.403.085G

CAS: 110300-71-5
Molecular Formula C36H40N2O6
Molecular Weight 596.29 g/mol
LogP 5.9
Topological Polar Surface Area 92.7 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 8
Rotatable Bonds 9
Exact Mass 596.28864
Heavy Atoms 44
Complexity 887.0

Chemical Identifiers

CAS Number 110300-71-5
SMILES CN1CCC2=CC(=C(C=C2[C@H]1CC3=CC(=C(C=C3)O)OC4=CC=C(C=C4)C[C@@H]5C6=CC(=C(C=C6CCN5)OC)OC)O)OC
InChIKey AIFMEJGBSFZMJP-LOYHVIPDSA-N

Product Overview

R,R-帕姆普拉明 (CAS 110300-71-5), with molecular formula C36H40N2O6 and molecular weight 596.29 g/mol. IUPAC: (1R)-1-[[3-[4-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenoxy]-4-hydroxyphenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-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 R,R-帕姆普拉明

XLogP
5.9
TPSA (Topological Polar Surface Area)
92.7
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
8
Rotatable Bonds
9
Heavy Atoms
44
Complexity
887.0
Exact Mass
596.28864
Monoisotopic Mass
596.28864
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 R,R-帕姆普拉明

The XLogP value of 5.9 indicates that R,R-帕姆普拉明 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.7 Ų falls within the moderate polarity range, balancing permeability and solubility for R,R-帕姆普拉明. Following Lipinski's Rule of Five, R,R-帕姆普拉明 has 3 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 R,R-帕姆普拉明?

The CAS number of R,R-帕姆普拉明 is 110300-71-5.

What is the molecular formula of R,R-帕姆普拉明?

The molecular formula of R,R-帕姆普拉明 is C36H40N2O6.

What is the molecular weight of R,R-帕姆普拉明?

The molecular weight of R,R-帕姆普拉明 is 596.29 g/mol.

Where can I buy R,R-帕姆普拉明?

You can request a quote for R,R-帕姆普拉明 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for R,R-帕姆普拉明?

Yes, KEHONG BIO provides custom synthesis services for R,R-帕姆普拉明 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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