J1.010.647H structure

J1.010.647H

TL;DR: J1.010.647H (CAS 181708-81-6) is a chemical compound with molecular formula C29H42N2 and molecular weight 418.33 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(E)-4-[2,6-di(propan-2-yl)phenyl]iminopent-2-en-2-yl]-2,6-di(propan-2-yl)aniline

Also Known As: J1.010.647H, J2.856.505D, 1,5-Bis(2,6-diisopropylphenyl)-2,4-dimethyl-1,5-diaza-1,3-pentadiene, 2-(2,6-Diisopropylanilino)-4-(2,6-diisopropylphenylimino)-2-pentene, 2-(2,6-Diisopropylphenylamino)-4-(2,6-diisopropylphenylimino)-2-pentene

CAS: 181708-81-6
Molecular Formula C29H42N2
Molecular Weight 418.33 g/mol
LogP 9.2885
Topological Polar Surface Area 24.39 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 8
Exact Mass 418.3348
Heavy Atoms 31
Complexity 890.70447

Chemical Identifiers

CAS Number 181708-81-6
SMILES CC(C)C1=C(C(=CC=C1)C(C)C)N/C(=C/C(=NC2=C(C=CC=C2C(C)C)C(C)C)C)/C

Product Overview

J1.010.647H (CAS 181708-81-6), with molecular formula C29H42N2 and molecular weight 418.33 g/mol. IUPAC: N-[(E)-4-[2,6-di(propan-2-yl)phenyl]iminopent-2-en-2-yl]-2,6-di(propan-2-yl)aniline.

🧪
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 J1.010.647H

XLogP
9.2885
TPSA (Topological Polar Surface Area)
24.39
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
8
Heavy Atoms
31
Complexity
890.70447
Exact Mass
418.3348
Monoisotopic Mass
418.3348
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 J1.010.647H

The XLogP value of 9.2885 indicates that J1.010.647H is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.39 Ų, J1.010.647H exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J1.010.647H has 1 hydrogen bond donor(s) and 2 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 J1.010.647H?

The CAS number of J1.010.647H is 181708-81-6.

What is the molecular formula of J1.010.647H?

The molecular formula of J1.010.647H is C29H42N2.

What is the molecular weight of J1.010.647H?

The molecular weight of J1.010.647H is 418.33 g/mol.

Where can I buy J1.010.647H?

You can request a quote for J1.010.647H directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J1.010.647H?

Yes, KEHONG BIO provides custom synthesis services for J1.010.647H 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?