2-Aminofluorene - ≥98% , CAS No.153-78-6

Name: 2-Aminofluorene - ≥98% , CAS No.153-78-6
SKU: A103032
Availability: InStock

CAS: 153-78-6 Cat. No.: A103032 Fórmula: C₁₃H₁₁N Peso molecular: 181.23 Beilstein Registry Number: 1945861 Número CE: 205-817-8

9 Citations COA

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2-Aminofluorene - ≥98% CAS No(153-78-6) by Aladdin Scientific

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Disponível para encomenda

GRADE & PURITY ≥98%

Synonyms

Fluorene, 2-amino- | Oprea1_099026 | SCHEMBL4185603 | HY-W016433 | 3A69OS195N | D70520 | AKOS000111311 | AMINOFLUORENE, 2- | Fluoren-2-ylamine | PD196987 | SGCUT00125 | SR-01000398070 | EU-0034581 | SCHEMBL225901 | F0037-4040 | NSC 12274 | 9H-Fluoren-2-yl

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications Nomes e identificadores Documentation Advanced Data Taxonomic Classification Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Citations of This Product Calculadoras de soluções Revisões Perguntas frequentes

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Why this grade

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

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Storage & shipping

Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 9 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Room temperature,Argon charged

Enviado em

Normal

Pureza

≥98%

Nomes e identificadores

Pubchem Sid

488179628

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488179628

Sorrisos canónicos

C1C2=CC=CC=C2C3=C1C=C(C=C3)N

IUPAC Name

9H-fluoren-2-amine

InChIKey

CFRFHWQYWJMEJN-UHFFFAOYSA-N

INCHI

1S/C13H11N/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7,14H2

SMILES isoméricas

C1C2=CC=CC=C2C3=C1C=C(C=C3)N

WGK Alemanha

RTECS

LL5075000

Número UN

2811

Grupo de embalagem

Peso molecular

181.23

Beilstein

1945861

Reaxy-Rn

1945861

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1945861&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 Benzenoids
  - Classe Fluorenes

Kingdom	Organic compounds
Superclass	Benzenoids
Classe	Fluorenes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Fluorenes
Alternative Parents	Primary amines Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Fluorene - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homopolycyclic compound
Descrição	This 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
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

Estrutura 3D

Alvos associados (humanos)

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

UGT1A4 Tbio UDP-glucuronosyltransferase 1A4 (288 Activities)

Discover Target: UGT1A4

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

A498 (42825 Activities)

Lot Number	Certificate Type	Data	Item
A2211043	Certificate of Analysis	Oct 13, 2025	A103032
A2211031	Certificate of Analysis	Oct 13, 2025	A103032
G2529020	Certificate of Analysis	Aug 04, 2025	A103032
J2116397	Certificate of Analysis	Jul 15, 2025	A103032
J2116394	Certificate of Analysis	Jul 15, 2025	A103032
J2116391	Certificate of Analysis	Jul 15, 2025	A103032
L2420371	Certificate of Analysis	Dec 28, 2024	A103032
K2505154	Certificate of Analysis	Jun 14, 2024	A103032
H1928176	Certificate of Analysis	Jun 07, 2023	A103032
E2310594	Certificate of Analysis	Mar 02, 2022	A103032
C2224112	Certificate of Analysis	Mar 02, 2022	A103032
C2224113	Certificate of Analysis	Mar 02, 2022	A103032
C2224123	Certificate of Analysis	Mar 02, 2022	A103032
C2224116	Certificate of Analysis	Mar 02, 2022	A103032
L2417223	Certificate of Analysis	Mar 02, 2022	A103032
L2420369	Certificate of Analysis	Mar 02, 2022	A103032
C2224114	Certificate of Analysis	Mar 02, 2022	A103032
E2310599	Certificate of Analysis	Dec 24, 2021	A103032
H2624035	Certificate of Analysis	Dec 24, 2021	A103032
L2417222	Certificate of Analysis	Dec 24, 2021	A103032
E2613009	Certificate of Analysis	Sep 29, 2021	A103032
E2310589	Certificate of Analysis	Sep 29, 2021	A103032
E2310587	Certificate of Analysis	Sep 29, 2021	A103032
L2420364	Certificate of Analysis	Sep 29, 2021	A103032

Solubilidade	souble in Methanol,Ether.
Sensibilidade	Light & Air sensitive
Ponto de fusão (°C)	127°C
Peso molecular	181.230 g/mol
XLogP3	3.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	181.089 Da
Monoisotopic Mass	181.089 Da
Topological Polar Surface Area	26.000 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	213.000
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

2-Aminofluorene - ≥98% , CAS No.153-78-6

Storage & shipping

Quality documents

Literature proof

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Avaliações dos Clientes

Perguntas frequentes

📚 Citations by Application

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