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2-(Dimethylamino)-1-(10H-phenothiazin-10-yl)-1-propanone structure
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2-(Dimethylamino)-1-(10H-phenothiazin-10-yl)-1-propanone

TL;DR: 2-(Dimethylamino)-1-(10H-phenothiazin-10-yl)-1-propanone (CAS 63834-04-8) is a chemical compound with molecular formula C17H18N2OS and molecular weight 298.11398 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(dimethylamino)-1-phenothiazin-10-ylpropan-1-one

Also Known As: Astra 1397, dimethylaminopropionylphenothiazine, USAF XR-6, 10-(alpha-Diethylaminopropionyl)phenothiazine, 10-(beta-Dimethylaminopropionyl)phenothiazine

CAS Number
63834-04-8
Molecular Formula
C17H18N2OS
Molecular Weight
298.11398 g/mol
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Technical Specifications

Molecular FormulaC17H18N2OS
Molecular Weight298.11398 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)48.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass298.11398 Da
Heavy Atoms21
Complexity365.0
SMILESCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C
InChIKeyPOZJNEBUHLZROM-UHFFFAOYSA-N

Chemical Property Profile of 2-(Dimethylamino)-1-(10H-phenothiazin-10-yl)-1-propanone

XLogP
3.5
TPSA (Topological Polar Surface Area)
48.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
21
Complexity
365.0
Exact Mass
298.11398
Monoisotopic Mass
298.11398
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 2-(Dimethylamino)-1-(10H-phenothiazin-10-yl)-1-propanone

The XLogP value of 3.5 indicates that 2-(Dimethylamino)-1-(10H-phenothiazin-10-yl)-1-propanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 48.9 Ų, 2-(Dimethylamino)-1-(10H-phenothiazin-10-yl)-1-propanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(Dimethylamino)-1-(10H-phenothiazin-10-yl)-1-propanone 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 2-(Dimethylamino)-1-(10H-phenothiazin-10-yl)-1-propanone?

The CAS number of 2-(Dimethylamino)-1-(10H-phenothiazin-10-yl)-1-propanone is 63834-04-8.

What is the molecular formula of 2-(Dimethylamino)-1-(10H-phenothiazin-10-yl)-1-propanone?

The molecular formula of 2-(Dimethylamino)-1-(10H-phenothiazin-10-yl)-1-propanone is C17H18N2OS.

What is the molecular weight of 2-(Dimethylamino)-1-(10H-phenothiazin-10-yl)-1-propanone?

The molecular weight of 2-(Dimethylamino)-1-(10H-phenothiazin-10-yl)-1-propanone is 298.11398 g/mol.

Where can I buy 2-(Dimethylamino)-1-(10H-phenothiazin-10-yl)-1-propanone?

You can request a quote for 2-(Dimethylamino)-1-(10H-phenothiazin-10-yl)-1-propanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(Dimethylamino)-1-(10H-phenothiazin-10-yl)-1-propanone?

Yes, CoreyChem provides custom synthesis services for 2-(Dimethylamino)-1-(10H-phenothiazin-10-yl)-1-propanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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