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1-(10H-Phenothiazin-10-yl)-2-(pyrrolidin-1-yl)ethan-1-one structure
Fine Chemical

1-(10H-Phenothiazin-10-yl)-2-(pyrrolidin-1-yl)ethan-1-one

TL;DR: 1-(10H-Phenothiazin-10-yl)-2-(pyrrolidin-1-yl)ethan-1-one (CAS 63834-19-5) is a chemical compound with molecular formula C18H18N2OS and molecular weight 310.11398 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-phenothiazin-10-yl-2-pyrrolidin-1-ylethanone

Also Known As: USAF XR-26, 10-(Pyrrolidinoacetyl)phenothiazine, Phenothiazine, 10-(1-pyrrolidinylacetyl)-, BAS 08233695, 10-(1-pyrrolidinylacetyl)-10H-phenothiazine

CAS Number
63834-19-5
Molecular Formula
C18H18N2OS
Molecular Weight
310.11398 g/mol
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Technical Specifications

Molecular FormulaC18H18N2OS
Molecular Weight310.11398 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)48.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass310.11398 Da
Heavy Atoms22
Complexity388.0
SMILESC1CCN(C1)CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
InChIKeyAHLPZCFSMHPTSO-UHFFFAOYSA-N

Chemical Property Profile of 1-(10H-Phenothiazin-10-yl)-2-(pyrrolidin-1-yl)ethan-1-one

XLogP
3.5
TPSA (Topological Polar Surface Area)
48.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
22
Complexity
388.0
Exact Mass
310.11398
Monoisotopic Mass
310.11398
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 1-(10H-Phenothiazin-10-yl)-2-(pyrrolidin-1-yl)ethan-1-one

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

The CAS number of 1-(10H-Phenothiazin-10-yl)-2-(pyrrolidin-1-yl)ethan-1-one is 63834-19-5.

What is the molecular formula of 1-(10H-Phenothiazin-10-yl)-2-(pyrrolidin-1-yl)ethan-1-one?

The molecular formula of 1-(10H-Phenothiazin-10-yl)-2-(pyrrolidin-1-yl)ethan-1-one is C18H18N2OS.

What is the molecular weight of 1-(10H-Phenothiazin-10-yl)-2-(pyrrolidin-1-yl)ethan-1-one?

The molecular weight of 1-(10H-Phenothiazin-10-yl)-2-(pyrrolidin-1-yl)ethan-1-one is 310.11398 g/mol.

Where can I buy 1-(10H-Phenothiazin-10-yl)-2-(pyrrolidin-1-yl)ethan-1-one?

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

Does CoreyChem offer custom synthesis for 1-(10H-Phenothiazin-10-yl)-2-(pyrrolidin-1-yl)ethan-1-one?

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

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