C23H30N2O2.C4H4O4.1/2H2O structure

C23H30N2O2.C4H4O4.1/2H2O

TL;DR: C23H30N2O2.C4H4O4.1/2H2O (CAS 42773-76-2) is a chemical compound with molecular formula C27H34N2O6 and molecular weight 482.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(3-ethoxy-2-oxo-3-phenylindol-1-yl)propyl-diethylazanium;(E)-4-hydroxy-4-oxobut-2-enoate

Also Known As: C23H30N2O2.C4H4O4.1/2H2O, 1,3-Dihydro-1-(3-(diethylamino)propyl)-3-ethoxy-3-phenyl-2H-indol-2-one fumarate hydrate, C23-H30-N2-O2.C4-H4-O4.1/2H2-O, 2H-Indol-2-one, 1,3-dihydro-1-(3-(diethylamino)propyl)-3-ethoxy-3-phenyl-, fumarate, hemihydrate (2:2:1), 2H-INDOL-2-ONE, 1,3-DIHYDRO-1-(3-(DIETHYLAMINO)PROPYL)-3-ETHOXY-3-PHENYL-, FUMAR

CAS: 42773-76-2
Molecular Formula C27H34N2O6
Molecular Weight 482.24 g/mol
LogP 1.0052
Topological Polar Surface Area 111.41 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 11
Exact Mass 482.2417
Heavy Atoms 35
Complexity 1003.3414

Chemical Identifiers

CAS Number 42773-76-2
SMILES CC[NH+](CC)CCCN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)OCC.C(=C/C(=O)[O-])\C(=O)O

Product Overview

C23H30N2O2.C4H4O4.1/2H2O (CAS 42773-76-2), with molecular formula C27H34N2O6 and molecular weight 482.24 g/mol. IUPAC: 3-(3-ethoxy-2-oxo-3-phenylindol-1-yl)propyl-diethylazanium;(E)-4-hydroxy-4-oxobut-2-enoate.

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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.
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Chemical Property Profile of C23H30N2O2.C4H4O4.1/2H2O

XLogP
1.0052
TPSA (Topological Polar Surface Area)
111.41
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
11
Heavy Atoms
35
Complexity
1003.3414
Exact Mass
482.2417
Monoisotopic Mass
482.2417
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 C23H30N2O2.C4H4O4.1/2H2O

The XLogP value of 1.0052 suggests moderate lipophilicity, balancing water solubility and membrane permeability for C23H30N2O2.C4H4O4.1/2H2O. The TPSA of 111.41 Ų falls within the moderate polarity range, balancing permeability and solubility for C23H30N2O2.C4H4O4.1/2H2O. Following Lipinski's Rule of Five, C23H30N2O2.C4H4O4.1/2H2O has 2 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?
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Frequently Asked Questions

What is the CAS number of C23H30N2O2.C4H4O4.1/2H2O?

The CAS number of C23H30N2O2.C4H4O4.1/2H2O is 42773-76-2.

What is the molecular formula of C23H30N2O2.C4H4O4.1/2H2O?

The molecular formula of C23H30N2O2.C4H4O4.1/2H2O is C27H34N2O6.

What is the molecular weight of C23H30N2O2.C4H4O4.1/2H2O?

The molecular weight of C23H30N2O2.C4H4O4.1/2H2O is 482.24 g/mol.

Where can I buy C23H30N2O2.C4H4O4.1/2H2O?

You can request a quote for C23H30N2O2.C4H4O4.1/2H2O directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C23H30N2O2.C4H4O4.1/2H2O?

Yes, KEHONG BIO provides custom synthesis services for C23H30N2O2.C4H4O4.1/2H2O and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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