RefChem:1083300 structure

RefChem:1083300

TL;DR: RefChem:1083300 (CAS 18180-85-3) is a chemical compound with molecular formula C28H34N2O8 and molecular weight 526.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bis((Z)-but-2-enedioic acid);3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)-N,N-dimethylpropan-1-amine

Also Known As: 6-(3-(Dimethylamino)propyl)-5,6,7,12-tetrahydro-dibenz(c,f)azocine dimaleate, Dibenz(c,f)azocine, 6-(3-(dimethylamino)propyl)-5,6,7,12-tetrahydro-, maleate (1:2), (Z)-but-2-enedioic acid; 3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)-N,N-dimethylpropan-1-amine, RefChem:1083300

CAS: 18180-85-3
Molecular Formula C28H34N2O8
Molecular Weight 526.23 g/mol
LogP 2.9683
Topological Polar Surface Area 155.68 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 526.2315
Heavy Atoms 38
Complexity 1027.6785

Chemical Identifiers

CAS Number 18180-85-3
SMILES CN(CCCN1CC2=CC=CC=C2CC3=CC=CC=C3C1)C.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

Product Overview

RefChem:1083300 (CAS 18180-85-3), with molecular formula C28H34N2O8 and molecular weight 526.23 g/mol. IUPAC: bis((Z)-but-2-enedioic acid);3-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)-N,N-dimethylpropan-1-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 RefChem:1083300

XLogP
2.9683
TPSA (Topological Polar Surface Area)
155.68
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
38
Complexity
1027.6785
Exact Mass
526.2315
Monoisotopic Mass
526.2315
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 RefChem:1083300

The XLogP value of 2.9683 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1083300. The TPSA of 155.68 Ų indicates high polarity, suggesting RefChem:1083300 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1083300 has 4 hydrogen bond donor(s) and 6 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 RefChem:1083300?

The CAS number of RefChem:1083300 is 18180-85-3.

What is the molecular formula of RefChem:1083300?

The molecular formula of RefChem:1083300 is C28H34N2O8.

What is the molecular weight of RefChem:1083300?

The molecular weight of RefChem:1083300 is 526.23 g/mol.

Where can I buy RefChem:1083300?

You can request a quote for RefChem:1083300 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1083300?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1083300 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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