(4-Fluoro-1H-indol-3-yl)-acetic acid - ≥96% , CAS No.89434-03-7

CAS: 89434-03-7 Cat. No.: F187869 Peso molecular: 193.17 Número EC: 877-377-0
Disponible para pedir
GRADE & PURITY ≥96%
Synonyms
SCHEMBL4206904 | 4-FLUOROINDOLE-3-ACETIC ACID | A843195 | STL555320 | FT-0650980 | 2-(4-Fluoro-1H-indol-3-yl)aceticacid | SY058696 | KS-9205 | BBL101524 | F-4780 | AKOS005258802 | 2-(4-fluoranyl-1H-indol-3-yl)ethanoic acid | 2-(4-fluoro-1H-indol-3-yl)acet
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
F187869-50mg
2

10,90US$

16,90US$
Guardar 6,00 US$ (35.50%)
250mg
F187869-250mg
2

39,90US$

59,90US$
Guardar 20,00 US$ (33.39%)
1g
F187869-1g
1

125,90US$

188,90US$
Guardar 63,00 US$ (33.35%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light 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
SCHEMBL4206904 | 4-FLUOROINDOLE-3-ACETIC ACID | A843195 | STL555320 | FT-0650980 | 2-(4-Fluoro-1H-indol-3-yl)aceticacid | SY058696 | KS-9205 | BBL101524 | F-4780 | AKOS005258802 | 2-(4-fluoranyl-1H-indol-3-yl)ethanoic acid | 2-(4-fluoro-1H-indol-3-yl)acet
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥96%
Nombres e identificadores
Sonrisas canónicasC1=CC2=C(C(=C1)F)C(=CN2)CC(=O)O
IUPAC Name2-(4-fluoro-1H-indol-3-yl)acetic acid
InChIKeyQBQZALKPPLUCQY-UHFFFAOYSA-N
INCHI1S/C10H8FNO2/c11-7-2-1-3-8-10(7)6(5-12-8)4-9(13)14/h1-3,5,12H,4H2,(H,13,14)
Isómeros SMILES C1=CC2=C(C(=C1)F)C(=CN2)CC(=O)O
Peso molecular 193.17
Reaxy-Rn 5527136
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5527136&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
ClaseIndoles and derivatives
SubclassIndolyl carboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentIndole-3-acetic acid derivatives
Alternative Parents 3-alkylindoles  Substituted pyrroles  Benzenoids  Aryl fluorides  Heteroaromatic compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Indole-3-acetic acid derivative - 3-alkylindole - Indole - Aryl fluoride - Aryl halide - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Organohalogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Carbonyl group - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as indole-3-acetic acid derivatives. These are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
ALB Tchem Serum albumin (2651 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:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeFechaArticulo
J2517688Certificate of AnalysisAug 15, 2025 F187869
J2517690Certificate of AnalysisAug 15, 2025 F187869
J2517697Certificate of AnalysisAug 15, 2025 F187869
Propiedades químicas y físicas
Sensibilidadlight & Moisture sensitive
Peso molecular193.170 g/mol
XLogP31.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass193.054 Da
Monoisotopic Mass193.054 Da
Topological Polar Surface Area53.100 Ų
Heavy Atom Count14
Formal Charge0
Complexity234.000
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 soluciones
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