RefChem:1056855 structure

RefChem:1056855

TL;DR: RefChem:1056855 (CAS 37563-79-4) is a chemical compound with molecular formula C23H27NO4 and molecular weight 381.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-but-2-enedioic acid;(3Z)-3-(2,2-dimethylacenaphthylen-1-ylidene)-N,N-dimethylpropan-1-amine

Also Known As: 1-(3-Dimethylaminopropylidene)-2,2-dimethylacenaphthene hydrogen fumarate, 1-Propanamine, N,N-dimethyl-3-(2,2-dimethyl-1(2H)-acenaphthylenylidene)-, (E)-2-butenedioate (1:1), (E)-but-2-enedioic acid; (3Z)-3-(2,2-dimethylacenaphthylen-1-ylidene)-N,N-dimethylpropan-1-amine, RefChem:1056855

CAS: 37563-79-4
Molecular Formula C23H27NO4
Molecular Weight 381.19 g/mol
LogP 4.1779
Topological Polar Surface Area 77.84 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 381.194
Heavy Atoms 28
Complexity 917.5179

Chemical Identifiers

CAS Number 37563-79-4
SMILES CC\1(C2=CC=CC3=C2C(=CC=C3)/C1=C\CCN(C)C)C.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1056855 (CAS 37563-79-4), with molecular formula C23H27NO4 and molecular weight 381.19 g/mol. IUPAC: (E)-but-2-enedioic acid;(3Z)-3-(2,2-dimethylacenaphthylen-1-ylidene)-N,N-dimethylpropan-1-amine.

🧪
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:1056855

XLogP
4.1779
TPSA (Topological Polar Surface Area)
77.84
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
28
Complexity
917.5179
Exact Mass
381.194
Monoisotopic Mass
381.194
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:1056855

The XLogP value of 4.1779 indicates that RefChem:1056855 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.84 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1056855. Following Lipinski's Rule of Five, RefChem:1056855 has 2 hydrogen bond donor(s) and 3 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:1056855?

The CAS number of RefChem:1056855 is 37563-79-4.

What is the molecular formula of RefChem:1056855?

The molecular formula of RefChem:1056855 is C23H27NO4.

What is the molecular weight of RefChem:1056855?

The molecular weight of RefChem:1056855 is 381.19 g/mol.

Where can I buy RefChem:1056855?

You can request a quote for RefChem:1056855 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1056855?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1056855 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?