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2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol structure
Fine Chemical

2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol

TL;DR: 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol (CAS 221028-13-3) is a chemical compound with molecular formula C14H17BrN2O and molecular weight 308.05243 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol

Also Known As: 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol, (2,5-dioxopyrrolidin-1-yl) Hexacosanoate, J1.058.385C, W-7354, AH-262/02661035

CAS Number
221028-13-3
Molecular Formula
C14H17BrN2O
Molecular Weight
308.05243 g/mol
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Technical Specifications

Molecular FormulaC14H17BrN2O
Molecular Weight308.05243 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)48.1 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass308.05243 Da
Heavy Atoms18
Complexity289.0
SMILESC1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)NCCO
InChIKeyKMLNANRKCDKNGU-UHFFFAOYSA-N

Chemical Property Profile of 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol

XLogP
2.2
TPSA (Topological Polar Surface Area)
48.1
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
18
Complexity
289.0
Exact Mass
308.05243
Monoisotopic Mass
308.05243
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 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol. With a topological polar surface area (TPSA) of 48.1 Ų, 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol has 3 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 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol?

The CAS number of 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol is 221028-13-3.

What is the molecular formula of 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol?

The molecular formula of 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol is C14H17BrN2O.

What is the molecular weight of 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol?

The molecular weight of 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol is 308.05243 g/mol.

Where can I buy 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol?

You can request a quote for 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol?

Yes, CoreyChem provides custom synthesis services for 2-[(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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