Name: 7-Amino-4,6-dimethyl-quinolin-2-ol - ≥97% , CAS No.58336-28-0
Brand: Aladdin Scientific
SKU: A337579
Availability: InStock

7-Amino-4,6-dimethyl-quinolin-2-ol - ≥97% , CAS No.58336-28-0

CAS: 58336-28-0 Cat. No.: A337579 Peso molecular: 188.23 Número EC: 664-237-7

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7-Amino-4,6-dimethyl-quinolin-2-ol - ≥97% CAS No(58336-28-0) by Aladdin Scientific

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Disponible para pedir

GRADE & PURITY ≥97%

Synonyms

STK531079 | Oprea1_747054 | DTXSID40327905 | NCI60_035998 | Oprea1_014398 | Oprea1_558593 | NSC700276 | NSC-700276 | SB67846 | BAS 03603252 | 7-Amino-4,6-dimethyl-2-quinolinol | AKOS005463732 | AKOS006277229 | 7-amino-4,6-dimethylquinolin-2(1H)-one | 7-Am

Storage

Room temperature

Shipped In

Normal

Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Calculadoras de soluciones Reseñas

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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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.

📚

Literature proof

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

Specifications

Sinónimos

STK531079 | Oprea1_747054 | DTXSID40327905 | NCI60_035998 | Oprea1_014398 | Oprea1_558593 | NSC700276 | NSC-700276 | SB67846 | BAS 03603252 | 7-Amino-4, 6-dimethyl-2-quinolinol | AKOS005463732 | AKOS006277229 | 7-amino-4, 6-dimethylquinolin-2(1H)-one | 7-Am

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

Sonrisas canónicas	CC1=CC2=C(C=C1N)NC(=O)C=C2C
IUPAC Name	7-amino-4,6-dimethyl-1H-quinolin-2-one
InChIKey	ABQYXNJQAUIVJZ-UHFFFAOYSA-N
INCHI	1S/C11H12N2O/c1-6-4-11(14)13-10-5-9(12)7(2)3-8(6)10/h3-5H,12H2,1-2H3,(H,13,14)
Isómeros SMILES	CC1=CC2=C(C=C1N)NC(=O)C=C2C
Peso molecular	188.23
Reaxy-Rn	4311220
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4311220&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
  - Clase Quinolines and derivatives
    - Subclass Aminoquinolines and derivatives

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Clase	Quinolines and derivatives
Subclass	Aminoquinolines and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Aminoquinolines and derivatives
Alternative Parents	Hydroquinolones Hydroquinolines Pyridinones Methylpyridines Benzenoids Heteroaromatic compounds Lactams Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Aminoquinoline - Dihydroquinolone - Dihydroquinoline - Pyridinone - Methylpyridine - Benzenoid - Pyridine - Heteroaromatic compound - Lactam - Azacycle - Hydrocarbon derivative - Amine - Primary amine - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Aromatic heteropolycyclic compound
Descripción	This compound belongs to the class of organic compounds known as aminoquinolines and derivatives. These are organic compounds containing an amino group attached 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

Estructura 3D

Objetivos asociados (humanos)

A498 (42825 Activities)

Lot Number	Certificate Type	Fecha	Articulo
A2521250	Certificate of Analysis	Dec 30, 2024	A337579
A2521251	Certificate of Analysis	Dec 30, 2024	A337579
A2521252	Certificate of Analysis	Dec 30, 2024	A337579
A2521254	Certificate of Analysis	Dec 30, 2024	A337579
A2521255	Certificate of Analysis	Dec 30, 2024	A337579

Peso molecular	188.230 g/mol
XLogP3	0.900
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	188.095 Da
Monoisotopic Mass	188.095 Da
Topological Polar Surface Area	55.100 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	285.000
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