11T-0256 structure

11T-0256

TL;DR: 11T-0256 (CAS 685108-51-4) is a chemical compound with molecular formula C24H30N4O2 and molecular weight 406.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-cycloheptyl-10-(3,4-dimethoxyphenyl)-7-methyl-1,3,8,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene

Also Known As: 11T-0256, 8-cycloheptyl-3-(3,4-dimethoxyphenyl)-5-methyl-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine, 3-cycloheptyl-10-(3,4-dimethoxyphenyl)-7-methyl-1,3,8,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),7,9,11-tetraene, 3-cycloheptyl-10-(3,4-dimethoxyphenyl)-7-methyl-1,3,8,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene, 4-(8-CYCLOHEPTYL-5-METHYL-7,8-DIHYDRO-6H-PYRAZOLO[1,5-A]PYRROLO[3,2-E]PYRIMIDIN-3-YL)-2-METHOXYPHENYL METHYL ETHER

CAS: 685108-51-4
Molecular Formula C24H30N4O2
Molecular Weight 406.24 g/mol
LogP 4.80722
Topological Polar Surface Area 51.89 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 406.23688
Heavy Atoms 30
Complexity 1066.7434

Chemical Identifiers

CAS Number 685108-51-4
SMILES CC1=NC2=C(C=NN2C3=C1CCN3C4CCCCCC4)C5=CC(=C(C=C5)OC)OC

Product Overview

11T-0256 (CAS 685108-51-4), with molecular formula C24H30N4O2 and molecular weight 406.24 g/mol. IUPAC: 3-cycloheptyl-10-(3,4-dimethoxyphenyl)-7-methyl-1,3,8,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene.

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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 11T-0256

XLogP
4.80722
TPSA (Topological Polar Surface Area)
51.89
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
30
Complexity
1066.7434
Exact Mass
406.23688
Monoisotopic Mass
406.23688
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 11T-0256

The XLogP value of 4.80722 indicates that 11T-0256 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.89 Ų, 11T-0256 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 11T-0256 has 0 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 11T-0256?

The CAS number of 11T-0256 is 685108-51-4.

What is the molecular formula of 11T-0256?

The molecular formula of 11T-0256 is C24H30N4O2.

What is the molecular weight of 11T-0256?

The molecular weight of 11T-0256 is 406.24 g/mol.

Where can I buy 11T-0256?

You can request a quote for 11T-0256 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 11T-0256?

Yes, KEHONG BIO provides custom synthesis services for 11T-0256 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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