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alpha-((Hexahydro-1H-azepin-1-yl)methyl)-9H-carbazole-9-ethanol structure
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alpha-((Hexahydro-1H-azepin-1-yl)methyl)-9H-carbazole-9-ethanol

TL;DR: alpha-((Hexahydro-1H-azepin-1-yl)methyl)-9H-carbazole-9-ethanol (CAS 91324-15-1) is a chemical compound with molecular formula C21H26N2O and molecular weight 322.2045 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(azepan-1-yl)-3-carbazol-9-ylpropan-2-ol

Also Known As: 1-(azepan-1-yl)-3-carbazol-9-ylpropan-2-ol, alpha-((Hexahydro-1H-azepin-1-yl)methyl)-9H-carbazole-9-ethanol, 1-(azepan-1-yl)-3-(9H-carbazol-9-yl)propan-2-ol, BAS 00221462, 1-Azepan-1-yl-3-carbazol-9-yl-propan-2-ol

CAS Number
91324-15-1
Molecular Formula
C21H26N2O
Molecular Weight
322.2045 g/mol
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Technical Specifications

Molecular FormulaC21H26N2O
Molecular Weight322.2045 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)28.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass322.2045 Da
Heavy Atoms24
Complexity371.0
SMILESC1CCCN(CC1)CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O
InChIKeyXZMXXDXFHOVSEF-UHFFFAOYSA-N

Chemical Property Profile of alpha-((Hexahydro-1H-azepin-1-yl)methyl)-9H-carbazole-9-ethanol

XLogP
3.9
TPSA (Topological Polar Surface Area)
28.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
24
Complexity
371.0
Exact Mass
322.2045
Monoisotopic Mass
322.2045
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 alpha-((Hexahydro-1H-azepin-1-yl)methyl)-9H-carbazole-9-ethanol

The XLogP value of 3.9 indicates that alpha-((Hexahydro-1H-azepin-1-yl)methyl)-9H-carbazole-9-ethanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.4 Ų, alpha-((Hexahydro-1H-azepin-1-yl)methyl)-9H-carbazole-9-ethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, alpha-((Hexahydro-1H-azepin-1-yl)methyl)-9H-carbazole-9-ethanol 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 alpha-((Hexahydro-1H-azepin-1-yl)methyl)-9H-carbazole-9-ethanol?

The CAS number of alpha-((Hexahydro-1H-azepin-1-yl)methyl)-9H-carbazole-9-ethanol is 91324-15-1.

What is the molecular formula of alpha-((Hexahydro-1H-azepin-1-yl)methyl)-9H-carbazole-9-ethanol?

The molecular formula of alpha-((Hexahydro-1H-azepin-1-yl)methyl)-9H-carbazole-9-ethanol is C21H26N2O.

What is the molecular weight of alpha-((Hexahydro-1H-azepin-1-yl)methyl)-9H-carbazole-9-ethanol?

The molecular weight of alpha-((Hexahydro-1H-azepin-1-yl)methyl)-9H-carbazole-9-ethanol is 322.2045 g/mol.

Where can I buy alpha-((Hexahydro-1H-azepin-1-yl)methyl)-9H-carbazole-9-ethanol?

You can request a quote for alpha-((Hexahydro-1H-azepin-1-yl)methyl)-9H-carbazole-9-ethanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for alpha-((Hexahydro-1H-azepin-1-yl)methyl)-9H-carbazole-9-ethanol?

Yes, CoreyChem provides custom synthesis services for alpha-((Hexahydro-1H-azepin-1-yl)methyl)-9H-carbazole-9-ethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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