RefChem:1097185 structure

RefChem:1097185

TL;DR: RefChem:1097185 (CAS 57790-92-8) is a chemical compound with molecular formula C19H24N2O5 and molecular weight 360.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-but-2-enedioic acid;N-methyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine

Also Known As: 1-(2-Methylaminoethyl)-1-methyl-1,3,4,9-tetrahydropyrano(3,4-b)indole maleate, Pyrano(3,4-b)indole, 1,3,4,9-tetrahydro-1-methyl-1-(2-methylaminoethyl)-, maleate, (E)-but-2-enedioic acid; N-methyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine, Pyrano[3,4-b]indole-1-ethanamine, 1,3,4,9-tetrahydro-N,1-dimethyl-, (Z)-2-butenedioate (1:1), RefChem:1097185

CAS: 57790-92-8
Molecular Formula C19H24N2O5
Molecular Weight 360.17 g/mol
LogP 2.2771
Topological Polar Surface Area 111.65 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 360.16852
Heavy Atoms 26
Complexity 795.3624

Chemical Identifiers

CAS Number 57790-92-8
SMILES CC1(C2=C(CCO1)C3=CC=CC=C3N2)CCNC.C(=C/C(=O)O)\C(=O)O

Product Overview

RefChem:1097185 (CAS 57790-92-8), with molecular formula C19H24N2O5 and molecular weight 360.17 g/mol. IUPAC: (E)-but-2-enedioic acid;N-methyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine.

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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:1097185

XLogP
2.2771
TPSA (Topological Polar Surface Area)
111.65
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
26
Complexity
795.3624
Exact Mass
360.16852
Monoisotopic Mass
360.16852
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:1097185

The XLogP value of 2.2771 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1097185. The TPSA of 111.65 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1097185. Following Lipinski's Rule of Five, RefChem:1097185 has 4 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 RefChem:1097185?

The CAS number of RefChem:1097185 is 57790-92-8.

What is the molecular formula of RefChem:1097185?

The molecular formula of RefChem:1097185 is C19H24N2O5.

What is the molecular weight of RefChem:1097185?

The molecular weight of RefChem:1097185 is 360.17 g/mol.

Where can I buy RefChem:1097185?

You can request a quote for RefChem:1097185 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1097185?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1097185 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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