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N,N,N,alpha-Tetramethyl-10H-phenothiazine-10-ethanaminium structure
Fine Chemical

N,N,N,alpha-Tetramethyl-10H-phenothiazine-10-ethanaminium

TL;DR: N,N,N,alpha-Tetramethyl-10H-phenothiazine-10-ethanaminium (CAS 2338-21-8) is a chemical compound with molecular formula C18H23N2S+ and molecular weight 299.1582 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

trimethyl(1-phenothiazin-10-ylpropan-2-yl)azanium

Also Known As: Thiazinamium, thiazinam, thiazinamon, methylpromethazine, Thiazinamium metilsulfate

CAS Number
2338-21-8
Molecular Formula
C18H23N2S+
Molecular Weight
299.1582 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Pharmaceutical Intermediates (29 patents)

Technical Specifications

Molecular FormulaC18H23N2S+
Molecular Weight299.1582 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)28.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass299.1582 Da
Heavy Atoms21
Complexity330.0
SMILESCC(CN1C2=CC=CC=C2SC3=CC=CC=C31)[N+](C)(C)C
InChIKeyCDXCCYNINPIWGE-UHFFFAOYSA-N

Chemical Property Profile of N,N,N,alpha-Tetramethyl-10H-phenothiazine-10-ethanaminium

XLogP
4.8
TPSA (Topological Polar Surface Area)
28.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
21
Complexity
330.0
Exact Mass
299.1582
Monoisotopic Mass
299.1582
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,N,N,alpha-Tetramethyl-10H-phenothiazine-10-ethanaminium

The XLogP value of 4.8 indicates that N,N,N,alpha-Tetramethyl-10H-phenothiazine-10-ethanaminium is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.5 Ų, N,N,N,alpha-Tetramethyl-10H-phenothiazine-10-ethanaminium exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N,N,alpha-Tetramethyl-10H-phenothiazine-10-ethanaminium has 0 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 CAS number of N,N,N,alpha-Tetramethyl-10H-phenothiazine-10-ethanaminium?

The CAS number of N,N,N,alpha-Tetramethyl-10H-phenothiazine-10-ethanaminium is 2338-21-8.

What is the molecular formula of N,N,N,alpha-Tetramethyl-10H-phenothiazine-10-ethanaminium?

The molecular formula of N,N,N,alpha-Tetramethyl-10H-phenothiazine-10-ethanaminium is C18H23N2S+.

What is the molecular weight of N,N,N,alpha-Tetramethyl-10H-phenothiazine-10-ethanaminium?

The molecular weight of N,N,N,alpha-Tetramethyl-10H-phenothiazine-10-ethanaminium is 299.1582 g/mol.

Where can I buy N,N,N,alpha-Tetramethyl-10H-phenothiazine-10-ethanaminium?

You can request a quote for N,N,N,alpha-Tetramethyl-10H-phenothiazine-10-ethanaminium directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N,N,N,alpha-Tetramethyl-10H-phenothiazine-10-ethanaminium?

Yes, CoreyChem provides custom synthesis services for N,N,N,alpha-Tetramethyl-10H-phenothiazine-10-ethanaminium and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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