RefChem:1057400 structure

RefChem:1057400

TL;DR: RefChem:1057400 (CAS 81320-44-7) is a chemical compound with molecular formula C20H21NO6 and molecular weight 371.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(6H-benzo[b][1,4]benzodioxepin-6-yl)-N-methylethanamine;(E)-but-2-enedioic acid

Also Known As: (+-)-N-Methyl-11H-dibenzo(b,e)(1,4)dioxepin-11-ethanamine, 11H-Dibenzo(b,e)(1,4)dioxepin-11-ethanamine, N-methyl-, (+-)-, (E)-2-butenedioate (1:1), N-Methyl 2-(dibenzo(b,e) 1,4-dioxepin-11-yl)ethylamine fumarate, N-Methyl 2-(dibenzo(b,e) 1,4-dioxepin-11-yl)ethylamine fumarate [French], 2-(6H-benzo[b][1,4]benzodioxepin-6-yl)-N-methylethanamine; (E)-but-2-enedioic acid

CAS: 81320-44-7
Molecular Formula C20H21NO6
Molecular Weight 371.14 g/mol
LogP 3.2337
Topological Polar Surface Area 105.09 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 371.1369
Heavy Atoms 27
Complexity 801.62415

Chemical Identifiers

CAS Number 81320-44-7
SMILES CNCCC1C2=CC=CC=C2OC3=CC=CC=C3O1.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1057400 (CAS 81320-44-7), with molecular formula C20H21NO6 and molecular weight 371.14 g/mol. IUPAC: 2-(6H-benzo[b][1,4]benzodioxepin-6-yl)-N-methylethanamine;(E)-but-2-enedioic acid.

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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:1057400

XLogP
3.2337
TPSA (Topological Polar Surface Area)
105.09
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
27
Complexity
801.62415
Exact Mass
371.1369
Monoisotopic Mass
371.1369
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:1057400

The XLogP value of 3.2337 indicates that RefChem:1057400 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 105.09 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1057400. Following Lipinski's Rule of Five, RefChem:1057400 has 3 hydrogen bond donor(s) and 5 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 RefChem:1057400?

The CAS number of RefChem:1057400 is 81320-44-7.

What is the molecular formula of RefChem:1057400?

The molecular formula of RefChem:1057400 is C20H21NO6.

What is the molecular weight of RefChem:1057400?

The molecular weight of RefChem:1057400 is 371.14 g/mol.

Where can I buy RefChem:1057400?

You can request a quote for RefChem:1057400 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1057400?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1057400 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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