3-bromoquinolin-5-amine - ≥97% , CAS No.116632-57-6

CAS: 116632-57-6 Cat. No.: B635461 Fórmula: C9H7BrN2 Peso molecular: 223.07 Número CE: 963-754-8 PubChem CID: 71819688
Disponível para encomenda
GRADE & PURITY ≥97%
Synonyms
AMY26120 | 3-bromoquinolin-5-amine | SCHEMBL24151481 | EN300-3012338 | 3-bromo-[5]quinolylamine | A893551 | AKOS025146724 | AS-32790 | 5-Quinolinamine, 3-bromo- | MFCD20327979 | Z1485998675 | SB71580 | FT-0764696 | SY069219 | DTXSID20858601
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
100mg
B635461-100mg
Sob encomenda · 8–12 semanas

12,06€

18,14€
Gravar 6,07 € (33.49%)
250mg
B635461-250mg
Sob encomenda · 8–12 semanas

17,27€

25,95€
Gravar 8,68 € (33.44%)
1g
B635461-1g
Sob encomenda · 8–12 semanas

35,49€

53,71€
Gravar 18,22 € (33.93%)
5g
B635461-5g
Sob encomenda · 8–12 semanas

159,58€

239,41€
Gravar 79,83 € (33.35%)
Enter a quantity for the sizes you want to add.
🧪
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
AMY26120 | 3-bromoquinolin-5-amine | SCHEMBL24151481 | EN300-3012338 | 3-bromo-[5]quinolylamine | A893551 | AKOS025146724 | AS-32790 | 5-Quinolinamine, 3-bromo- | MFCD20327979 | Z1485998675 | SB71580 | FT-0764696 | SY069219 | DTXSID20858601
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥97%
Nomes e identificadores
Sorrisos canónicos
C1=CC(=C2C=C(C=NC2=C1)Br)N
IUPAC Name
3-bromoquinolin-5-amine
InChIKey
SVPUHAUIBLBKOQ-UHFFFAOYSA-N
INCHI
1S/C9H7BrN2/c10-6-4-7-8(11)2-1-3-9(7)12-5-6/h1-5H,11H2
SMILES isoméricas
C1=CC(=C2C=C(C=NC2=C1)Br)N
CAS alternativo
116632-57-6
PubChem CID
71819688
Peso molecular
223.07

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 Haloquinolines  Pyridines and derivatives  Benzenoids  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Aminoquinoline - Haloquinoline - Aryl bromide - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Hydrocarbon derivative - Organic nitrogen 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





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Peso molecular223.070 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass221.979 Da
Monoisotopic Mass221.979 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

Deseja que lhe enviemos uma mensagem quando tivermos descontos disponíveis?

Lembrar-me mais tarde

Obrigado! Por favor, verifique a sua caixa de entrada de e-mail para confirmar.

Ops! As notificações estão desativadas.