N-(对氯苄基)十二酰胺 structure

N-(对氯苄基)十二酰胺

TL;DR: N-(对氯苄基)十二酰胺 (CAS 102366-71-2) is a chemical compound with molecular formula C19H30ClNO and molecular weight 323.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(对氯苄基)十二酰胺

N-[(4-chlorophenyl)methyl]dodecanamide

Also Known As: N-(p-Chlorobenzyl)dodecanamide, N-[(4-chlorophenyl)methyl]dodecanamide, DODECANAMIDE, N-(p-CHLOROBENZYL)-, n-(4-chlorobenzyl)dodecanamide, Dodecanamide,N-[(4-chlorophenyl)methyl]-

CAS: 102366-71-2
Molecular Formula C19H30ClNO
Molecular Weight 323.20 g/mol
LogP 6.8
Topological Polar Surface Area 29.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 12
Exact Mass 323.2016
Heavy Atoms 22
Complexity 275.0

Chemical Identifiers

CAS Number 102366-71-2
SMILES CCCCCCCCCCCC(=O)NCC1=CC=C(C=C1)Cl
InChIKey SJRZOAKHWBAIBI-UHFFFAOYSA-N

Product Overview

N-(对氯苄基)十二酰胺 (CAS 102366-71-2), with molecular formula C19H30ClNO and molecular weight 323.20 g/mol. IUPAC: N-[(4-chlorophenyl)methyl]dodecanamide.

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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 N-(对氯苄基)十二酰胺

XLogP
6.8
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
12
Heavy Atoms
22
Complexity
275.0
Exact Mass
323.2016
Monoisotopic Mass
323.2016
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 N-(对氯苄基)十二酰胺

The XLogP value of 6.8 indicates that N-(对氯苄基)十二酰胺 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, N-(对氯苄基)十二酰胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(对氯苄基)十二酰胺 has 1 hydrogen bond donor(s) and 1 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 N-(对氯苄基)十二酰胺?

The CAS number of N-(对氯苄基)十二酰胺 is 102366-71-2.

What is the molecular formula of N-(对氯苄基)十二酰胺?

The molecular formula of N-(对氯苄基)十二酰胺 is C19H30ClNO.

What is the molecular weight of N-(对氯苄基)十二酰胺?

The molecular weight of N-(对氯苄基)十二酰胺 is 323.20 g/mol.

Where can I buy N-(对氯苄基)十二酰胺?

You can request a quote for N-(对氯苄基)十二酰胺 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N-(对氯苄基)十二酰胺?

Yes, KEHONG BIO provides custom synthesis services for N-(对氯苄基)十二酰胺 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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