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4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol structure
Fine Chemical

4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol

TL;DR: 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol (CAS 1215752-28-5) is a chemical compound with molecular formula C14H17ClN2O and molecular weight 264.10294 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(7-chloroquinolin-4-yl)amino]pentan-1-ol

Also Known As: 4-[(7-CHLORO-4-QUINOLINYL)AMINO]-1-PENTANOL, Hydroxychloroquine Impurity E, 4-((7-Chloroquinolin-4-yl)amino)pentan-1-ol, 4-[(7-chloroquinolin-4-yl)amino]pentan-1-ol, Hydroxychloroquine EP Impurity E

CAS Number
1215752-28-5
Molecular Formula
C14H17ClN2O
Molecular Weight
264.10294 g/mol
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Technical Specifications

Molecular FormulaC14H17ClN2O
Molecular Weight264.10294 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)45.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass264.10294 Da
Heavy Atoms18
Complexity252.0
SMILESCC(CCCO)NC1=C2C=CC(=CC2=NC=C1)Cl
InChIKeyBZUKCXDUDOUBKN-UHFFFAOYSA-N

Chemical Property Profile of 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol

XLogP
3.2
TPSA (Topological Polar Surface Area)
45.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
18
Complexity
252.0
Exact Mass
264.10294
Monoisotopic Mass
264.10294
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 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol

The XLogP value of 3.2 indicates that 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.2 Ų, 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol 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 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol?

The CAS number of 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol is 1215752-28-5.

What is the molecular formula of 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol?

The molecular formula of 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol is C14H17ClN2O.

What is the molecular weight of 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol?

The molecular weight of 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol is 264.10294 g/mol.

Where can I buy 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol?

You can request a quote for 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol?

Yes, CoreyChem provides custom synthesis services for 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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