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Undecylenamidopropyl Betaine structure
Fine Chemical

Undecylenamidopropyl Betaine

TL;DR: Undecylenamidopropyl Betaine (CAS 133798-12-6) is a chemical compound with molecular formula C18H34N2O3 and molecular weight 326.25696 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[dimethyl-[3-(undec-10-enoylamino)propyl]azaniumyl]acetate

Also Known As: Undecylenamidopropyl betaine, Undecylenamidopropylbetaine, UNDECYLENAMIDOPROPYL BETAINE [WHO-DD], UNDECYLENAMIDOPROPYL BETAINE [INCI], 2-[dimethyl-[3-(undec-10-enoylamino)propyl]azaniumyl]acetate

CAS Number
133798-12-6
Molecular Formula
C18H34N2O3
Molecular Weight
326.25696 g/mol
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Technical Specifications

Molecular FormulaC18H34N2O3
Molecular Weight326.25696 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)69.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds14
Exact Mass326.25696 Da
Heavy Atoms23
Complexity349.0
SMILESC[N+](C)(CCCNC(=O)CCCCCCCCC=C)CC(=O)[O-]
InChIKeyUIJMHOVIUFGSNF-UHFFFAOYSA-N

Chemical Property Profile of Undecylenamidopropyl Betaine

XLogP
4.3
TPSA (Topological Polar Surface Area)
69.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
14
Heavy Atoms
23
Complexity
349.0
Exact Mass
326.25696
Monoisotopic Mass
326.25696
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 Undecylenamidopropyl Betaine

The XLogP value of 4.3 indicates that Undecylenamidopropyl 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 Undecylenamidopropyl Betaine. Following Lipinski's Rule of Five, Undecylenamidopropyl 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 CAS number of Undecylenamidopropyl Betaine?

The CAS number of Undecylenamidopropyl Betaine is 133798-12-6.

What is the molecular formula of Undecylenamidopropyl Betaine?

The molecular formula of Undecylenamidopropyl Betaine is C18H34N2O3.

What is the molecular weight of Undecylenamidopropyl Betaine?

The molecular weight of Undecylenamidopropyl Betaine is 326.25696 g/mol.

Where can I buy Undecylenamidopropyl Betaine?

You can request a quote for Undecylenamidopropyl Betaine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Undecylenamidopropyl Betaine?

Yes, CoreyChem provides custom synthesis services for Undecylenamidopropyl Betaine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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