J2.302.079C structure

J2.302.079C

TL;DR: J2.302.079C (CAS 40588-52-1) is a chemical compound with molecular formula C25H31NO3 and molecular weight 393.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

9-[4-(dimethylamino)phenyl]-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione

Also Known As: J2.302.079C, 9-(4-dimethylaminophenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione, 3,3,6,6-Tetramethyl-9-[4-(dimethylamino)phenyl]-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione, 3,3,6,6-Tetramethyl-9-[4-(dimethylamino)phenyl]-3,4,5,6-tetrahydro-9H-xanthene-1,8(2H,7H)-dione, 3,4,6,7-tetrahydro-3,3,6,6-tetramethyl-9-(4-(dimethylamino)phenyl)-2h-xanthene-1,8(5h,9h)-dione

CAS: 40588-52-1
Molecular Formula C25H31NO3
Molecular Weight 393.23 g/mol
LogP 5.1528
Topological Polar Surface Area 46.61 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 393.2304
Heavy Atoms 29
Complexity 892.78546

Chemical Identifiers

CAS Number 40588-52-1
SMILES CC1(CC2=C(C(C3=C(O2)CC(CC3=O)(C)C)C4=CC=C(C=C4)N(C)C)C(=O)C1)C

Product Overview

J2.302.079C (CAS 40588-52-1), with molecular formula C25H31NO3 and molecular weight 393.23 g/mol. IUPAC: 9-[4-(dimethylamino)phenyl]-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione.

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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 J2.302.079C

XLogP
5.1528
TPSA (Topological Polar Surface Area)
46.61
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
29
Complexity
892.78546
Exact Mass
393.2304
Monoisotopic Mass
393.2304
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 J2.302.079C

The XLogP value of 5.1528 indicates that J2.302.079C is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.61 Ų, J2.302.079C exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J2.302.079C has 0 hydrogen bond donor(s) and 4 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 J2.302.079C?

The CAS number of J2.302.079C is 40588-52-1.

What is the molecular formula of J2.302.079C?

The molecular formula of J2.302.079C is C25H31NO3.

What is the molecular weight of J2.302.079C?

The molecular weight of J2.302.079C is 393.23 g/mol.

Where can I buy J2.302.079C?

You can request a quote for J2.302.079C directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.302.079C?

Yes, KEHONG BIO provides custom synthesis services for J2.302.079C and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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