MeIQ - ≥95% , CAS No.77094-11-2

CAS: 77094-11-2 Cat. No.: M276462 Peso molecular: 212.25
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
3H-Imidazo(4,5-f)quinoline, 2-amino-3,4-dimethyl- | SCHEMBL1129661 | MeIQ | Me-IQ | MelQ | Methyl-IQ | HSDB 7766 | FT-0611032 | PD130595 | 2-Amino-3,4-dimethyl-3H-Imidazo(4,5-f)quinoline | G2Q7M1P33X | HY-141638 | 3,4-dimethylimidazo[4,5-f]quinolin-2-amin
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
M276462-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
100,90US$
5mg
M276462-5mg
2
359,90US$
10mg
M276462-10mg
3
514,90US$
25mg
M276462-25mg
2
1.059,90US$
100mg
M276462-100mg
2
3.599,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

📚

Literature proof

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

Descripción general

Me-IQ (Methyl-IQ), an orally active heterocyclic amine, is carcinogenic and mutagenic. Me-IQ is several hundred-fold more mutagenic in liver than in lung microsomal preparations from uninduced mice and rabbits.

Specifications

Sinónimos
3H-Imidazo(4, 5-f)quinoline, 2-amino-3, 4-dimethyl- | SCHEMBL1129661 | MeIQ | Me-IQ | MelQ | Methyl-IQ | HSDB 7766 | FT-0611032 | PD130595 | 2-Amino-3, 4-dimethyl-3H-Imidazo(4, 5-f)quinoline | G2Q7M1P33X | HY-141638 | 3, 4-dimethylimidazo[4, 5-f]quinolin-2-amin
Especificaciones y pureza
≥95%
Mecanismos bioquímicos y fisiológicos
Mutagenic agent. Induces DNA adduct formation. Induces umu operon expression. Shows carcinogenic effects in vivo. Orally active.
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nota
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCC1=CC2=C(C=CC=N2)C3=C1N(C(=N3)N)C
IUPAC Name3,4-dimethylimidazo[4,5-f]quinolin-2-amine
InChIKeyGMGWMIJIGUYNAY-UHFFFAOYSA-N
INCHI1S/C12H12N4/c1-7-6-9-8(4-3-5-14-9)10-11(7)16(2)12(13)15-10/h3-6H,1-2H3,(H2,13,15)
Isómeros SMILES CC1=CC2=C(C=CC=N2)C3=C1N(C(=N3)N)C
Peso molecular 212.25
Reaxy-Rn 5039094
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5039094&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

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseQuinolines 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
DescripciónThis 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 aminoquinoline
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

7 results found

Lot NumberCertificate TypeFechaArticulo
L2315205Certificate of AnalysisSep 17, 2025 M276462
L2315206Certificate of AnalysisSep 17, 2025 M276462
L2315207Certificate of AnalysisSep 17, 2025 M276462
L2315208Certificate of AnalysisSep 17, 2025 M276462
L2315209Certificate of AnalysisSep 17, 2025 M276462
L2315210Certificate of AnalysisSep 17, 2025 M276462
L2315211Certificate of AnalysisSep 17, 2025 M276462
Propiedades químicas y físicas
SolubilidadSoluble in DMSO
SensibilidadMoisture sensitive
Peso molecular212.250 g/mol
XLogP32.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass212.106 Da
Monoisotopic Mass212.106 Da
Topological Polar Surface Area56.700 Ų
Heavy Atom Count16
Formal Charge0
Complexity270.000
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
Calculadoras de soluciones
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