5-Chloroisoquinolin-6-amine - ≥98% , CAS No.566943-99-5

CAS: 566943-99-5 Cat. No.: C193982 Fórmula: C9H7ClN2 Peso molecular: 178.62
Disponível para encomenda
GRADE & PURITY ≥98%
Synonyms
5-chloro-6-aminoisoquinoline | MFCD18254580 | DS-6995 | BDBM50126287 | 5-Chloro-isoquinolin-6-ylamine | SCHEMBL2162254 | AM807271 | RLQWMNZPARVHIG-UHFFFAOYSA-N | A869865 | 6-Isoquinolinamine,5-chloro-(9CI) | AKOS015901098 | 6-Isoquinolinamine, 5-chloro- |
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
★
Size
Alemanha (EU)
USA*
Price
Qty
50mg
C193982-50mg
Sob encomenda · 8–12 semanas
17,27€
250mg
C193982-250mg
Sob encomenda · 8–12 semanas
41,56€
1g
C193982-1g
Sob encomenda · 8–12 semanas
99,70€
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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
5-chloro-6-aminoisoquinoline | MFCD18254580 | DS-6995 | BDBM50126287 | 5-Chloro-isoquinolin-6-ylamine | SCHEMBL2162254 | AM807271 | RLQWMNZPARVHIG-UHFFFAOYSA-N | A869865 | 6-Isoquinolinamine,5-chloro-(9CI) | AKOS015901098 | 6-Isoquinolinamine, 5-chloro- |
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Store at 2-8°C,Protected from light,Argon charged
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥98%
Nomes e identificadores
Sorrisos canónicos
C1=CC(=C(C2=C1C=NC=C2)Cl)N
IUPAC Name
5-chloroisoquinolin-6-amine
InChIKey
RLQWMNZPARVHIG-UHFFFAOYSA-N
INCHI
1S/C9H7ClN2/c10-9-7-3-4-12-5-6(7)1-2-8(9)11/h1-5H,11H2
SMILES isoméricas
C1=CC(=C(C2=C1C=NC=C2)Cl)N
Peso molecular
178.62
Reaxy-Rn
9323250
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9323250&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
ClasseQuinolines and derivatives
SubclassAminoquinolines and derivatives
Intermediate Tree Nodes Not available
Direct ParentAminoquinolines and derivatives
Alternative Parents Isoquinolines and derivatives  Pyridines and derivatives  Benzenoids  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Aminoquinoline - Isoquinoline - Aryl chloride - Aryl halide - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organochloride - Organohalogen compound - Primary amine - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
DescriçãoThis 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
Estrutura 3D
Modelo de Estrutura Química Interativa





Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
SensibilidadeLight sensitive
Peso molecular178.620 g/mol
XLogP32.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass178.03 Da
Monoisotopic Mass178.03 Da
Topological Polar Surface Area38.900 Ų
Heavy Atom Count12
Formal Charge0
Complexity163.000
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 soluções
Revisões

Avaliações dos Clientes

Perguntas frequentes

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 566943-99-5, the molecular formula is C9H7ClN2, and the molecular weight is 178.62 g/mol. InChIKey RLQWMNZPARVHIG-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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