RefChem:1086061 structure

RefChem:1086061

TL;DR: RefChem:1086061 (CAS 72606-30-5) is a chemical compound with molecular formula C22H29N3O and molecular weight 351.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-2-[methyl(2-phenylpropyl)amino]-3-(2,4,6-trimethylphenyl)prop-2-enehydrazide

Also Known As: N-Methyl-N-(alpha-methylphenethyl)glycine 2-(2,4,6-trimethylbenzylidene)hydrazide, Glycine, N-methyl-N-(alpha-methylphenethyl)-, 2-(2,4,6-trimethylbenzylidene)hydrazide, (E)-2-[methyl(2-phenylpropyl)amino]-3-(2,4,6-trimethylphenyl)prop-2-enehydrazide, RefChem:1086061, BRN 2168037

CAS: 72606-30-5
Molecular Formula C22H29N3O
Molecular Weight 351.23 g/mol
LogP 3.67816
Topological Polar Surface Area 58.36 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 351.23105
Heavy Atoms 26
Complexity 773.2847

Chemical Identifiers

CAS Number 72606-30-5
SMILES CC1=CC(=C(C(=C1)C)/C=C(\C(=O)NN)/N(C)CC(C)C2=CC=CC=C2)C

Product Overview

RefChem:1086061 (CAS 72606-30-5), with molecular formula C22H29N3O and molecular weight 351.23 g/mol. IUPAC: (E)-2-[methyl(2-phenylpropyl)amino]-3-(2,4,6-trimethylphenyl)prop-2-enehydrazide.

🧪
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:1086061

XLogP
3.67816
TPSA (Topological Polar Surface Area)
58.36
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
26
Complexity
773.2847
Exact Mass
351.23105
Monoisotopic Mass
351.23105
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:1086061

The XLogP value of 3.67816 indicates that RefChem:1086061 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.36 Ų, RefChem:1086061 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1086061 has 2 hydrogen bond donor(s) and 3 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:1086061?

The CAS number of RefChem:1086061 is 72606-30-5.

What is the molecular formula of RefChem:1086061?

The molecular formula of RefChem:1086061 is C22H29N3O.

What is the molecular weight of RefChem:1086061?

The molecular weight of RefChem:1086061 is 351.23 g/mol.

Where can I buy RefChem:1086061?

You can request a quote for RefChem:1086061 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1086061?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1086061 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?