Capramidopropyl betaine structure

Capramidopropyl betaine

TL;DR: Capramidopropyl betaine (CAS 73772-45-9) is a chemical compound with molecular formula C17H34N2O3 and molecular weight 314.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[3-(decanoylamino)propyl-dimethylazaniumyl]acetate

Also Known As: capramidopropyl betaine, Cocamidopropylbetaine-C10, Decanoylamide Propylbetaine, dimethyl-3-[amino]propylammoniumhydroxide, 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxodecyl)amino)-, inner salt

CAS: 73772-45-9
Molecular Formula C17H34N2O3
Molecular Weight 314.26 g/mol
LogP 4.3
Topological Polar Surface Area 69.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 13
Exact Mass 314.25696
Heavy Atoms 22
Complexity 312.0

Chemical Identifiers

CAS Number 73772-45-9
SMILES CCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)[O-]
InChIKey FPVJYHHGNGJAPC-UHFFFAOYSA-N

Product Overview

Capramidopropyl betaine (CAS 73772-45-9), with molecular formula C17H34N2O3 and molecular weight 314.26 g/mol. IUPAC: 2-[3-(decanoylamino)propyl-dimethylazaniumyl]acetate.

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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 Capramidopropyl betaine

XLogP
4.3
TPSA (Topological Polar Surface Area)
69.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
13
Heavy Atoms
22
Complexity
312.0
Exact Mass
314.25696
Monoisotopic Mass
314.25696
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 Capramidopropyl betaine

The XLogP value of 4.3 indicates that Capramidopropyl betaine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Capramidopropyl betaine. Following Lipinski's Rule of Five, Capramidopropyl betaine 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 Capramidopropyl betaine?

The CAS number of Capramidopropyl betaine is 73772-45-9.

What is the molecular formula of Capramidopropyl betaine?

The molecular formula of Capramidopropyl betaine is C17H34N2O3.

What is the molecular weight of Capramidopropyl betaine?

The molecular weight of Capramidopropyl betaine is 314.26 g/mol.

Where can I buy Capramidopropyl betaine?

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

Does KEHONG BIO offer custom synthesis for Capramidopropyl betaine?

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

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