2-Amino-3-methyl-3H-imidazo[4,5-F]quinoline - ≥95% , CAS No.76180-96-6

CAS: 76180-96-6 Cat. No.: A330795 Molecular Weight: 198.22 EC Number: 689-809-3
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
3-Methyl-3H-imidazo[4,5-f]quinolin-2-amine | IQ
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50mg
A330795-50mg
3
$185.90
100mg
A330795-100mg
2
$288.90
250mg
A330795-250mg
2
$556.90
500mg
A330795-500mg
1
$1,029.90
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

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

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

2-Amino-3-methyl-3H-imidazo[4,5-F]quinoline is a highly mutagenic compound in the Ames test that is present in protein pyrolysates along with other sources.

Specifications

Synonyms
3-Methyl-3H-imidazo[4, 5-f]quinolin-2-amine | IQ
Specifications & Purity
≥95%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Canonical SmilesCN1C2=C(C3=C(C=C2)N=CC=C3)N=C1N
IUPAC Name3-methylimidazo[4,5-f]quinolin-2-amine
InChIKeyARZWATDYIYAUTA-UHFFFAOYSA-N
INCHI1S/C11H10N4/c1-15-9-5-4-8-7(3-2-6-13-8)10(9)14-11(15)12/h2-6H,1H3,(H2,12,14)
Isomeric SMILES CN1C2=C(C3=C(C=C2)N=CC=C3)N=C1N
Molecular Weight 198.22
Reaxy-Rn 5014055
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5014055&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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassQuinolines and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentQuinolines and derivatives
Alternative Parents Benzimidazoles  Pyridines and derivatives  N-substituted imidazoles  Benzenoids  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinoline - Benzimidazole - Benzenoid - Pyridine - N-substituted imidazole - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis 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 imidazoquinoline
3D Structure
Interactive Chemical Structure Model





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

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot NumberCertificate TypeDateItem
E2429148Certificate of AnalysisMay 22, 2024 A330795
E2429149Certificate of AnalysisMay 22, 2024 A330795
E2429150Certificate of AnalysisMay 22, 2024 A330795
E2429151Certificate of AnalysisMay 22, 2024 A330795
E2429152Certificate of AnalysisMay 22, 2024 A330795
E2429153Certificate of AnalysisMay 22, 2024 A330795
E2429154Certificate of AnalysisMay 22, 2024 A330795
E2429155Certificate of AnalysisMay 22, 2024 A330795
Chemical and Physical Properties
SolubilitySoluble in DMSO, Hydrochloric Acid (aq) and Methanol Slightly
Melt Point(°C)>292° C (dec.)
Molecular Weight198.220 g/mol
XLogP31.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass198.091 Da
Monoisotopic Mass198.091 Da
Topological Polar Surface Area56.700 Ų
Heavy Atom Count15
Formal Charge0
Complexity245.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
References
1. Shaoxuan Wang, Fei Pan, Xinyan Xu, Qian Fan, Yangyang Wang, Lei Zhao, Liang Zhao.  (2025)  Cyanidin-3-O-Glucoside Mitigates Hepatotoxicity Induced by 2-Amino-3-Methylimidazo[4,5-f]Quinoline via Endogenous and Exogenous Apoptotic Signaling Pathways: Evidence From In Vivo and In Silico Studies.  MOLECULAR NUTRITION & FOOD RESEARCH,  70  (1): (e70363).  [PMID:41452282] [10.1002/mnfr.70363]
Solution Calculators
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