RefChem:1086037 structure

RefChem:1086037

TL;DR: RefChem:1086037 (CAS 72606-38-3) is a chemical compound with molecular formula C22H30ClN3O and molecular weight 387.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[[(E)-2-(2-phenylpropylamino)-3-(2,3,5,6-tetramethylphenyl)prop-2-enoyl]amino]azanium chloride

Also Known As: Glycine, N-(alpha-methylphenethyl)-, 2-(2,3,5,6-tetramethylbenzylidene)hydrazide, hydrochloride, N-(alpha-Methylphenethyl)glycine 2-(2,3,5,6-tetramethylbenzylidene)hydrazide, GLYCINE, N-(alpha-METHYLPHENETHYL)-, 2-(2,3,5,6-TETRAMETHYLBENZYLIDENE)HYDRAZIDE, [[(E)-2-(2-phenylpropylamino)-3-(2,3,5,6-tetramethylphenyl)prop-2-enoyl]amino]azanium chloride, RefChem:1086037

CAS: 72606-38-3
Molecular Formula C22H30ClN3O
Molecular Weight 387.21 g/mol
LogP -0.06842
Topological Polar Surface Area 68.77 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 2
Rotatable Bonds 6
Exact Mass 387.20773
Heavy Atoms 27
Complexity 789.80273

Chemical Identifiers

CAS Number 72606-38-3
SMILES CC1=CC(=C(C(=C1C)/C=C(\C(=O)N[NH3+])/NCC(C)C2=CC=CC=C2)C)C.[Cl-]

Product Overview

RefChem:1086037 (CAS 72606-38-3), with molecular formula C22H30ClN3O and molecular weight 387.21 g/mol. IUPAC: [[(E)-2-(2-phenylpropylamino)-3-(2,3,5,6-tetramethylphenyl)prop-2-enoyl]amino]azanium chloride.

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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 RefChem:1086037

XLogP
-0.06842
TPSA (Topological Polar Surface Area)
68.77
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
27
Complexity
789.80273
Exact Mass
387.20773
Monoisotopic Mass
387.20773
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:1086037

The XLogP value of -0.06842 indicates that RefChem:1086037 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 68.77 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1086037. Following Lipinski's Rule of Five, RefChem:1086037 has 3 hydrogen bond donor(s) and 2 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:1086037?

The CAS number of RefChem:1086037 is 72606-38-3.

What is the molecular formula of RefChem:1086037?

The molecular formula of RefChem:1086037 is C22H30ClN3O.

What is the molecular weight of RefChem:1086037?

The molecular weight of RefChem:1086037 is 387.21 g/mol.

Where can I buy RefChem:1086037?

You can request a quote for RefChem:1086037 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1086037?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1086037 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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