1-Amino-9-fluorenone - ≥97% , CAS No.6344-62-3

CAS: 6344-62-3 Cat. No.: A469481 Fórmula: C13H9NO Peso molecular: 195.22 Número EC: 228-748-5
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
9H-Fluoren-9-one, 1-amino- | EINECS 228-748-5 | 1-Amino-9-fluorenone | MFCD00057971 | UNII-C5CL9U2GZY | 1-Amino-fluoren-9-one | 1-Aminofluoren-9-one | Maybridge1_002094 | Fluoren-9-one, 1-amino- | C5CL9U2GZY | 1-Aminofluoren-9-on | O10371 | 1-Amino-9H-flu
Storage
Room temperature,Argon charged,Desiccated
Shipped In
Normal
★
Size
Alemania (EU)
USA*
Price
Qty
250mg
A469481-250mg
Fabricado bajo pedido · 8–12 semanas
56,32€
1g
A469481-1g
Fabricado bajo pedido · 8–12 semanas
120,53€
5g
A469481-5g
Fabricado bajo pedido · 8–12 semanas
494,52€
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,Argon charged,Desiccated 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
9H-Fluoren-9-one, 1-amino- | EINECS 228-748-5 | 1-Amino-9-fluorenone | MFCD00057971 | UNII-C5CL9U2GZY | 1-Amino-fluoren-9-one | 1-Aminofluoren-9-one | Maybridge1_002094 | Fluoren-9-one, 1-amino- | C5CL9U2GZY | 1-Aminofluoren-9-on | O10371 | 1-Amino-9H-flu
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature,Argon charged,Desiccated
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicas
C1=CC=C2C(=C1)C3=C(C2=O)C(=CC=C3)N
IUPAC Name
1-aminofluoren-9-one
InChIKey
KSEPMOMKAQKOSM-UHFFFAOYSA-N
INCHI
1S/C13H9NO/c14-11-7-3-6-9-8-4-1-2-5-10(8)13(15)12(9)11/h1-7H,14H2
Isómeros SMILES
C1=CC=C2C(=C1)C3=C(C2=O)C(=CC=C3)N
WGK Alemania
3
Peso molecular
195.22
Reaxy-Rn
2365886
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2365886&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
SuperclassBenzenoids
ClaseFluorenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentFluorenes
Alternative Parents Aryl ketones  Vinylogous amides  Primary amines  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Fluorene - Aryl ketone - Vinylogous amide - Ketone - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homopolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
ADORA1 Tclin Adenosine A1 receptor (17603 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SensibilidadLight sensitive
Punto de fusión (°C)118-120℃
Peso molecular195.220 g/mol
XLogP33.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass195.068 Da
Monoisotopic Mass195.068 Da
Topological Polar Surface Area43.100 Ų
Heavy Atom Count15
Formal Charge0
Complexity276.000
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
Calculadoras de soluciones
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