RefChem:1085993 structure

RefChem:1085993

TL;DR: RefChem:1085993 (CAS 35807-27-3) is a chemical compound with molecular formula C17H28ClN3O and molecular weight 325.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(diethylamino)-N-[(E)-(2,3,5,6-tetramethylphenyl)methylideneamino]acetamide;hydrochloride

Also Known As: N,N-Diethylglycine ((2,3,5,6-tetramethylphenyl)methylene)hydrazide hydrochloride, Glycine, N,N-diethyl-, ((2,3,5,6-tetramethylphenyl)methylene)hydrazide, monohydrochloride, RefChem:1085993

CAS: 35807-27-3
Molecular Formula C17H28ClN3O
Molecular Weight 325.19 g/mol
LogP 3.13398
Topological Polar Surface Area 44.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 325.19208
Heavy Atoms 22
Complexity 510.94586

Chemical Identifiers

CAS Number 35807-27-3
SMILES CCN(CC)CC(=O)N/N=C/C1=C(C(=CC(=C1C)C)C)C.Cl

Product Overview

RefChem:1085993 (CAS 35807-27-3), with molecular formula C17H28ClN3O and molecular weight 325.19 g/mol. IUPAC: 2-(diethylamino)-N-[(E)-(2,3,5,6-tetramethylphenyl)methylideneamino]acetamide;hydrochloride.

🧪
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:1085993

XLogP
3.13398
TPSA (Topological Polar Surface Area)
44.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
22
Complexity
510.94586
Exact Mass
325.19208
Monoisotopic Mass
325.19208
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:1085993

The XLogP value of 3.13398 indicates that RefChem:1085993 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.7 Ų, RefChem:1085993 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1085993 has 1 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:1085993?

The CAS number of RefChem:1085993 is 35807-27-3.

What is the molecular formula of RefChem:1085993?

The molecular formula of RefChem:1085993 is C17H28ClN3O.

What is the molecular weight of RefChem:1085993?

The molecular weight of RefChem:1085993 is 325.19 g/mol.

Where can I buy RefChem:1085993?

You can request a quote for RefChem:1085993 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1085993?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1085993 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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