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7,8,9,10-Tetrahydrocyclopenta[4,5]pyrrolo[3,2-h]quinolin-10-ium chloride structure
Fine Chemical

7,8,9,10-Tetrahydrocyclopenta[4,5]pyrrolo[3,2-h]quinolin-10-ium chloride

TL;DR: 7,8,9,10-Tetrahydrocyclopenta[4,5]pyrrolo[3,2-h]quinolin-10-ium chloride (CAS 1025759-02-7) is a chemical compound with molecular formula C14H13ClN2 and molecular weight 244.07672 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-aza-16-azoniatetracyclo[8.6.0.02,7.011,15]hexadeca-1(10),2(7),3,5,8,11(15)-hexaene chloride

Also Known As: 7,8,9,10-tetrahydrocyclopenta[4,5]pyrrolo[3,2-h]quinolin-10-ium chloride, 3,16-diazatetracyclo[8.6.0.0(2),?.0(1)(1),(1)?]hexadeca-1(10),2,4,6,8,11(15)-hexaen-16-ium chloride

CAS Number
1025759-02-7
Molecular Formula
C14H13ClN2
Molecular Weight
244.07672 g/mol
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Technical Specifications

Molecular FormulaC14H13ClN2
Molecular Weight244.07672 g/mol
XLogP-0.6577
Topological Polar Surface Area (TPSA)29.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds0
Exact Mass244.07672 Da
Heavy Atoms17
Complexity334.0
SMILESC1CC2=C(C1)[NH2+]C3=C2C=CC4=C3N=CC=C4.[Cl-]
InChIKeyGOBBZVFPXCTJLB-UHFFFAOYSA-N

Chemical Property Profile of 7,8,9,10-Tetrahydrocyclopenta[4,5]pyrrolo[3,2-h]quinolin-10-ium chloride

XLogP
-0.6577
TPSA (Topological Polar Surface Area)
29.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
17
Complexity
334.0
Exact Mass
244.07672
Monoisotopic Mass
244.07672
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 7,8,9,10-Tetrahydrocyclopenta[4,5]pyrrolo[3,2-h]quinolin-10-ium chloride

The XLogP value of -0.6577 indicates that 7,8,9,10-Tetrahydrocyclopenta[4,5]pyrrolo[3,2-h]quinolin-10-ium chloride is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 29.5 Ų, 7,8,9,10-Tetrahydrocyclopenta[4,5]pyrrolo[3,2-h]quinolin-10-ium chloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7,8,9,10-Tetrahydrocyclopenta[4,5]pyrrolo[3,2-h]quinolin-10-ium chloride has 1 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 7,8,9,10-Tetrahydrocyclopenta[4,5]pyrrolo[3,2-h]quinolin-10-ium chloride?

The CAS number of 7,8,9,10-Tetrahydrocyclopenta[4,5]pyrrolo[3,2-h]quinolin-10-ium chloride is 1025759-02-7.

What is the molecular formula of 7,8,9,10-Tetrahydrocyclopenta[4,5]pyrrolo[3,2-h]quinolin-10-ium chloride?

The molecular formula of 7,8,9,10-Tetrahydrocyclopenta[4,5]pyrrolo[3,2-h]quinolin-10-ium chloride is C14H13ClN2.

What is the molecular weight of 7,8,9,10-Tetrahydrocyclopenta[4,5]pyrrolo[3,2-h]quinolin-10-ium chloride?

The molecular weight of 7,8,9,10-Tetrahydrocyclopenta[4,5]pyrrolo[3,2-h]quinolin-10-ium chloride is 244.07672 g/mol.

Where can I buy 7,8,9,10-Tetrahydrocyclopenta[4,5]pyrrolo[3,2-h]quinolin-10-ium chloride?

You can request a quote for 7,8,9,10-Tetrahydrocyclopenta[4,5]pyrrolo[3,2-h]quinolin-10-ium chloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 7,8,9,10-Tetrahydrocyclopenta[4,5]pyrrolo[3,2-h]quinolin-10-ium chloride?

Yes, CoreyChem provides custom synthesis services for 7,8,9,10-Tetrahydrocyclopenta[4,5]pyrrolo[3,2-h]quinolin-10-ium chloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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