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RefChem:378465 structure
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RefChem:378465

TL;DR: RefChem:378465 (CAS 27114-43-8) is a chemical compound with molecular formula C18H23ClN2O and molecular weight 318.1499 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-phenyl-2-(1,2,3,4-tetrahydroquinolin-2-ylmethylamino)ethanol;hydrochloride

Also Known As: Quinoline, 2-((beta-hydroxyphenethylamino)methyl)-1,2,3,4-tetrahydro-, hydrochloride, Quinoline, 1,2,3,4-tetrahydro-2-((beta-hydroxyphenethylamino)methyl)-, hydrochloride, 1-phenyl-2-[(1,2,3,4-tetrahydroquinolin-2-ylmethyl)amino]ethanol hydrochloride(1:1), 1-phenyl-2-(1,2,3,4-tetrahydroquinolin-2-ylmethylamino)ethanol hydrochloride, 1-Phenyl-2-{[(1,2,3,4-tetrahydroquinolin-2-yl)methyl]amino}ethan-1-ol--hydrogen chloride (1/1)

CAS Number
27114-43-8
Molecular Formula
C18H23ClN2O
Molecular Weight
318.1499 g/mol
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Technical Specifications

Molecular FormulaC18H23ClN2O
Molecular Weight318.1499 g/mol
XLogP3.16
Topological Polar Surface Area (TPSA)44.3 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass318.1499 Da
Heavy Atoms22
Complexity304.0
SMILESC1CC2=CC=CC=C2NC1CNCC(C3=CC=CC=C3)O.Cl
InChIKeyMOISIYYVKXTQOF-UHFFFAOYSA-N

Chemical Property Profile of RefChem:378465

XLogP
3.16
TPSA (Topological Polar Surface Area)
44.3
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
22
Complexity
304.0
Exact Mass
318.1499
Monoisotopic Mass
318.1499
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:378465

The XLogP value of 3.16 indicates that RefChem:378465 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.3 Ų, RefChem:378465 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:378465 has 4 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:378465?

The CAS number of RefChem:378465 is 27114-43-8.

What is the molecular formula of RefChem:378465?

The molecular formula of RefChem:378465 is C18H23ClN2O.

What is the molecular weight of RefChem:378465?

The molecular weight of RefChem:378465 is 318.1499 g/mol.

Where can I buy RefChem:378465?

You can request a quote for RefChem:378465 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:378465?

Yes, CoreyChem provides custom synthesis services for RefChem:378465 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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