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RefChem:326298 structure
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RefChem:326298

TL;DR: RefChem:326298 (CAS 104958-16-9) is a chemical compound with molecular formula C27H28ClNO12 and molecular weight 593.13 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(11-acetyloxy-2,3,8,9-tetramethoxy-5,6-dimethylbenzo[c]phenanthridin-5-ium-12-yl) acetate perchlorate

Also Known As: Benzo(c)phenanthridinium, 11,12-bis(acetyloxy)-5,6-dimethyl-2,3,8,9-tetramethoxy-, perchlorate, 11,12-Bis(acetyloxy)-5,6-dimethyl-2,3,8,9-tetramethoxybenzo(c)phenanthridinium perchlorate, 11,12-Diacetoxy-5,6-dimethyl-2,3,8,9-tetramethoxybenzo(c)phenanthridinium perchlorate, 11,12-bis(acetyloxy)-2,3,8,9-tetramethoxy-5,6-dimethylbenzo[c]phenanthridinium perchlorate, (11-acetyloxy-2,3,8,9-tetramethoxy-5,6-dimethylbenzo[c]phenanthridin-5-ium-12-yl) acetate perchlorate

CAS Number
104958-16-9
Molecular Formula
C27H28ClNO12
Molecular Weight
593.13 g/mol
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Technical Specifications

Molecular FormulaC27H28ClNO12
Molecular Weight593.13 g/mol
XLogP-0.59
Topological Polar Surface Area (TPSA)168.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors12
Rotatable Bonds8
Exact Mass593.13 Da
Heavy Atoms41
Complexity890.0
SMILESCC1=[N+](C2=C(C3=CC(=C(C=C13)OC)OC)C(=C(C4=CC(=C(C=C42)OC)OC)OC(=O)C)OC(=O)C)C.[O-]Cl(=O)(=O)=O
InChIKeySOCQTNWEJGJSGJ-UHFFFAOYSA-M

Chemical Property Profile of RefChem:326298

XLogP
-0.59
TPSA (Topological Polar Surface Area)
168.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
12
Rotatable Bonds
8
Heavy Atoms
41
Complexity
890.0
Exact Mass
593.13
Monoisotopic Mass
593.13
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:326298

The XLogP value of -0.59 indicates that RefChem:326298 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 168.0 Ų indicates high polarity, suggesting RefChem:326298 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:326298 has 0 hydrogen bond donor(s) and 12 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:326298?

The CAS number of RefChem:326298 is 104958-16-9.

What is the molecular formula of RefChem:326298?

The molecular formula of RefChem:326298 is C27H28ClNO12.

What is the molecular weight of RefChem:326298?

The molecular weight of RefChem:326298 is 593.13 g/mol.

Where can I buy RefChem:326298?

You can request a quote for RefChem:326298 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:326298?

Yes, CoreyChem provides custom synthesis services for RefChem:326298 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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