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RefChem:331778 structure
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RefChem:331778

TL;DR: RefChem:331778 (CAS 65241-00-1) is a chemical compound with molecular formula C25H32N4O5S and molecular weight 500.20935 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[phenothiazine-10-carbonyl-[2-(propan-2-ylcarbamoyloxy)ethyl]amino]ethyl N-propan-2-ylcarbamate

Also Known As: Carbamic acid, (1-methylethyl)-, ((10H-phenothiazin-10-ylcarbonyl)imino)di-2,1-ethanediyl ester, (1-Methylethyl)carbamic acid ((10H-phenothiazin-10-ylcarbonyl)imino)di-2,1-ethanediyl ester, 2-[phenothiazine-10-carbonyl-[2-(propan-2-ylcarbamoyloxy)ethyl]amino]ethyl N-propan-2-ylcarbamate, [(10H-Phenothiazine-10-carbonyl)azanediyl]di(ethane-2,1-diyl) bis(propan-2-ylcarbamate), Bis(1-methylethylcarbamic acid)2,2 -(10H-phenothiazin-10-ylcarbonylimino)diethyl ester

CAS Number
65241-00-1
Molecular Formula
C25H32N4O5S
Molecular Weight
500.20935 g/mol
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Technical Specifications

Molecular FormulaC25H32N4O5S
Molecular Weight500.20935 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)126.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds10
Exact Mass500.20935 Da
Heavy Atoms35
Complexity672.0
SMILESCC(C)NC(=O)OCCN(CCOC(=O)NC(C)C)C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
InChIKeyYUBPQKBFOJVIHN-UHFFFAOYSA-N

Chemical Property Profile of RefChem:331778

XLogP
4.0
TPSA (Topological Polar Surface Area)
126.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
10
Heavy Atoms
35
Complexity
672.0
Exact Mass
500.20935
Monoisotopic Mass
500.20935
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 RefChem:331778

The XLogP value of 4.0 indicates that RefChem:331778 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 126.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:331778. Following Lipinski's Rule of Five, RefChem:331778 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:331778?

The CAS number of RefChem:331778 is 65241-00-1.

What is the molecular formula of RefChem:331778?

The molecular formula of RefChem:331778 is C25H32N4O5S.

What is the molecular weight of RefChem:331778?

The molecular weight of RefChem:331778 is 500.20935 g/mol.

Where can I buy RefChem:331778?

You can request a quote for RefChem:331778 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:331778?

Yes, CoreyChem provides custom synthesis services for RefChem:331778 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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