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Ammonium, (p-hydroxyphenyl)trimethyl-, iodide, dimethylcarbamate (ester) structure
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Ammonium, (p-hydroxyphenyl)trimethyl-, iodide, dimethylcarbamate (ester)

TL;DR: Ammonium, (p-hydroxyphenyl)trimethyl-, iodide, dimethylcarbamate (ester) (CAS 101710-55-8) is a chemical compound with molecular formula C12H19IN2O2 and molecular weight 350.04913 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[4-(dimethylcarbamoyloxy)phenyl]-trimethylazanium iodide

Also Known As: (p-Hydroxyphenyl)trimethylammonium iodide dimethyl carbamate (ester), [4-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;iodide, 4-[(dimethylcarbamoyl)oxy]-n,n,n-trimethylanilinium iodide, 4-dimethylcarbamoyloxy-tri-N-methyl-anilinium,iodide, AMMONIUM, (p-HYDROXYPHENYL)TRIMETHYL-, IODIDE, DIMETHYLCARBAMATE (ester)

CAS Number
101710-55-8
Molecular Formula
C12H19IN2O2
Molecular Weight
350.04913 g/mol
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Technical Specifications

Molecular FormulaC12H19IN2O2
Molecular Weight350.04913 g/mol
XLogP-1.05
Topological Polar Surface Area (TPSA)29.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass350.04913 Da
Heavy Atoms17
Complexity238.0
SMILESCN(C)C(=O)OC1=CC=C(C=C1)[N+](C)(C)C.[I-]
InChIKeyXERZLLGSLJAOSR-UHFFFAOYSA-M

Chemical Property Profile of Ammonium, (p-hydroxyphenyl)trimethyl-, iodide, dimethylcarbamate (ester)

XLogP
-1.05
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
17
Complexity
238.0
Exact Mass
350.04913
Monoisotopic Mass
350.04913
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 Ammonium, (p-hydroxyphenyl)trimethyl-, iodide, dimethylcarbamate (ester)

The XLogP value of -1.05 indicates that Ammonium, (p-hydroxyphenyl)trimethyl-, iodide, dimethylcarbamate (ester) is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 29.5 Ų, Ammonium, (p-hydroxyphenyl)trimethyl-, iodide, dimethylcarbamate (ester) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ammonium, (p-hydroxyphenyl)trimethyl-, iodide, dimethylcarbamate (ester) has 0 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 Ammonium, (p-hydroxyphenyl)trimethyl-, iodide, dimethylcarbamate (ester)?

The CAS number of Ammonium, (p-hydroxyphenyl)trimethyl-, iodide, dimethylcarbamate (ester) is 101710-55-8.

What is the molecular formula of Ammonium, (p-hydroxyphenyl)trimethyl-, iodide, dimethylcarbamate (ester)?

The molecular formula of Ammonium, (p-hydroxyphenyl)trimethyl-, iodide, dimethylcarbamate (ester) is C12H19IN2O2.

What is the molecular weight of Ammonium, (p-hydroxyphenyl)trimethyl-, iodide, dimethylcarbamate (ester)?

The molecular weight of Ammonium, (p-hydroxyphenyl)trimethyl-, iodide, dimethylcarbamate (ester) is 350.04913 g/mol.

Where can I buy Ammonium, (p-hydroxyphenyl)trimethyl-, iodide, dimethylcarbamate (ester)?

You can request a quote for Ammonium, (p-hydroxyphenyl)trimethyl-, iodide, dimethylcarbamate (ester) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ammonium, (p-hydroxyphenyl)trimethyl-, iodide, dimethylcarbamate (ester)?

Yes, CoreyChem provides custom synthesis services for Ammonium, (p-hydroxyphenyl)trimethyl-, iodide, dimethylcarbamate (ester) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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