This is a demo store. No orders will be fulfilled.

7-(Benzyloxy)quinoline - ≥97%, high purity , CAS No.131802-60-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
Q708464
Grouped product items
SKU Size
Availability
Price Qty
Q708464-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$247.90
Q708464-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$333.90
Q708464-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$555.90
Q708464-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$926.90
Q708464-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,653.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Quinolines and derivatives
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Quinolines and derivatives
Alternative Parents Phenol ethers  Alkyl aryl ethers  Pyridines and derivatives  Benzene and substituted derivatives  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Quinoline - Phenol ether - Alkyl aryl ether - Benzenoid - Pyridine - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
External Descriptors Not available

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 7-phenylmethoxyquinoline
INCHI InChI=1S/C16H13NO/c1-2-5-13(6-3-1)12-18-15-9-8-14-7-4-10-17-16(14)11-15/h1-11H,12H2
InChIKey SIDLHXXVIBTSJZ-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)COC2=CC3=C(C=CC=N3)C=C2
Isomeric SMILES C1=CC=C(C=C1)COC2=CC3=C(C=CC=N3)C=C2
Alternate CAS 131802-60-3
PubChem CID 3035604
MeSH Entry Terms 7-benzyloxyquinoline
Molecular Weight 235.28

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 235.280 g/mol
XLogP3 3.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
Exact Mass 235.1 Da
Monoisotopic Mass 235.1 Da
Topological Polar Surface Area 22.100 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 249.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.