Benzo[f]quinoline - ≥98%(T) , CAS No.85-02-9

Name: Benzo[f]quinoline - ≥98%(T) , CAS No.85-02-9
Brand: Aladdin Scientific
SKU: B152686
Availability: InStock

CAS: 85-02-9 Cat. No.: B152686 Molecular Weight: 179.22 Beilstein Registry Number: 20464 EC Number: 201-582-0

COA

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Benzo[f]quinoline - ≥98%(T) CAS No(85-02-9) by Aladdin Scientific

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AVAILABLE TO ORDER

GRADE & PURITY ≥98%(T)

Synonyms

Storage

Protected from light,Room temperature

Shipped In

Normal

Specifications Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solution Calculators Reviews

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Why this grade

≥98%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Protected from light,Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms

Specifications & Purity

≥98%(T)

Storage

Protected from light, Room temperature

Shipped In

Normal

Purity

≥98%(T)

Names and Identifiers

Pubchem Sid	488180161
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488180161
Canonical Smiles	C1=CC=C2C(=C1)C=CC3=C2C=CC=N3
IUPAC Name	benzo[f]quinoline
InChIKey	HCAUQPZEWLULFJ-UHFFFAOYSA-N
INCHI	1S/C13H9N/c1-2-5-11-10(4-1)7-8-13-12(11)6-3-9-14-13/h1-9H
Isomeric SMILES	C1=CC=C2C(=C1)C=CC3=C2C=CC=N3
RTECS	DK1428000
Molecular Weight	179.22
Beilstein	20464
Reaxy-Rn	120261
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=120261&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Quinolines and derivatives
    - Subclass Benzoquinolines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Quinolines and derivatives
Subclass	Benzoquinolines
Intermediate Tree Nodes	Not available
Direct Parent	Benzoquinolines
Alternative Parents	Naphthalenes Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Benzoquinoline - Naphthalene - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as benzoquinolines. These are organic compounds containing a benzene fused to a quinoline ring system.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D Structure

Associated Targets(Human)

PTH1R Tclin Parathyroid hormone receptor (47172 Activities)

Discover Target: PTH1R

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CXCL8 Tchem Interleukin-8 (642 Activities)

Discover Target: CXCL8

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)

Discover Target: CYP3A4

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

A498 (42825 Activities)

Lot Number	Certificate Type	Date	Item
K2518161	Certificate of Analysis	Nov 26, 2025	B152686
J2112452	Certificate of Analysis	Jul 10, 2025	B152686
J2112453	Certificate of Analysis	Jul 10, 2025	B152686
J2112468	Certificate of Analysis	Jul 10, 2025	B152686
K2426350	Certificate of Analysis	Jul 10, 2024	B152686
E2330225	Certificate of Analysis	Jul 07, 2021	B152686

Solubility	Insoluble in water; Very soluble in Benzene,Alcohol,Ether
Sensitivity	Light sensitive
Boil Point(°C)	350°C(lit.)
Melt Point(°C)	93 °C
Molecular Weight	179.220 g/mol
XLogP3	3.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	179.073 Da
Monoisotopic Mass	179.073 Da
Topological Polar Surface Area	12.900 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	201.000
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