RefChem:1053901 structure

RefChem:1053901

TL;DR: RefChem:1053901 (CAS 15942-30-0) is a chemical compound with molecular formula C11H17ClN2O and molecular weight 228.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

acetamido-benzyl-dimethylazanium chloride

Also Known As: acetamido-benzyl-dimethylazanium, 2-Acetyl-1-benzyl-1,1-dimethylhydrazinium chloride, acetamido-benzyl-dimethylazanium chloride, N-Benzyl-N,N-dimethyl-N'-acetylhydrazinium chloride, Hydrazinium, 2-acetyl-1-benzyl-1,1-dimethyl-, chloride

CAS: 15942-30-0
Molecular Formula C11H17ClN2O
Molecular Weight 228.10 g/mol
LogP -1.6819
Topological Polar Surface Area 29.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 228.10294
Heavy Atoms 15
Complexity 195.0

Chemical Identifiers

CAS Number 15942-30-0
SMILES CC(=O)N[N+](C)(C)CC1=CC=CC=C1.[Cl-]
InChIKey BYGZHTUWKALYOU-UHFFFAOYSA-N

Product Overview

RefChem:1053901 (CAS 15942-30-0), with molecular formula C11H17ClN2O and molecular weight 228.10 g/mol. IUPAC: acetamido-benzyl-dimethylazanium 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:1053901

XLogP
-1.6819
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
15
Complexity
195.0
Exact Mass
228.10294
Monoisotopic Mass
228.10294
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:1053901

The XLogP value of -1.6819 indicates that RefChem:1053901 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 29.1 Ų, RefChem:1053901 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1053901 has 1 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:1053901?

The CAS number of RefChem:1053901 is 15942-30-0.

What is the molecular formula of RefChem:1053901?

The molecular formula of RefChem:1053901 is C11H17ClN2O.

What is the molecular weight of RefChem:1053901?

The molecular weight of RefChem:1053901 is 228.10 g/mol.

Where can I buy RefChem:1053901?

You can request a quote for RefChem:1053901 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1053901?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1053901 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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