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RefChem:1077396 structure
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RefChem:1077396

TL;DR: RefChem:1077396 (CAS 15923-43-0) is a chemical compound with molecular formula C14H19ClN2O and molecular weight 266.1186 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

10-methoxy-6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride

Also Known As: 1,2,3,4,5,6-Hexahydro-10-methoxy-6-methyl-azepino(4,5-b)indole hydrochloride, 10-Methoxy-6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-iumchloride, Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-10-methoxy-6-methyl-, monohydrochloride, 10-methoxy-6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride, Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-10-methoxy-6-methyl-, hydrochloride (1:1)

CAS Number
15923-43-0
Molecular Formula
C14H19ClN2O
Molecular Weight
266.1186 g/mol
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Technical Specifications

Molecular FormulaC14H19ClN2O
Molecular Weight266.1186 g/mol
XLogP-2.05
Topological Polar Surface Area (TPSA)25.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass266.1186 Da
Heavy Atoms18
Complexity326.0
SMILESC[NH+]1C2=C(CCNCC2)C3=C1C=CC=C3OC.[Cl-]
InChIKeyJXLOGCMUMUYIJX-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1077396

XLogP
-2.05
TPSA (Topological Polar Surface Area)
25.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
18
Complexity
326.0
Exact Mass
266.1186
Monoisotopic Mass
266.1186
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:1077396

The XLogP value of -2.05 indicates that RefChem:1077396 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 25.7 Ų, RefChem:1077396 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1077396 has 2 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 RefChem:1077396?

The CAS number of RefChem:1077396 is 15923-43-0.

What is the molecular formula of RefChem:1077396?

The molecular formula of RefChem:1077396 is C14H19ClN2O.

What is the molecular weight of RefChem:1077396?

The molecular weight of RefChem:1077396 is 266.1186 g/mol.

Where can I buy RefChem:1077396?

You can request a quote for RefChem:1077396 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1077396?

Yes, CoreyChem provides custom synthesis services for RefChem:1077396 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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