4-Fluorohippuric Acid - ≥98% , CAS No.366-79-0

CAS: 366-79-0 Cat. No.: F404478 Peso molecular: 197.17 Número EC: 887-651-1
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
4-Fluorohippuric acid, analytical standard | 3J-330S | 2-(4-Fluorobenzamido)aceticacid | STL140667 | AKOS000114595 | DTXSID30351395 | n-(4-fluorobenzoyl)glycine | 4-fluorohippuric acid | 4-fluoro-hippuric acid | 2-[(4-fluorophenyl)formamido]acetic acid |
Storage
Room temperature
Size
Estado
Price
Qty
200mg
F404478-200mg
6

76,90US$

89,90US$
Guardar 13,00 US$ (14.46%)
1g
F404478-1g
3

264,90US$

343,90US$
Guardar 79,00 US$ (22.97%)
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

Room temperature Ships 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.

Descripción general

Maximum Absorption Wavelength:234(EtOH)nm

Specifications

Sinónimos
4-Fluorohippuric acid, analytical standard | 3J-330S | 2-(4-Fluorobenzamido)aceticacid | STL140667 | AKOS000114595 | DTXSID30351395 | n-(4-fluorobenzoyl)glycine | 4-fluorohippuric acid | 4-fluoro-hippuric acid | 2-[(4-fluorophenyl)formamido]acetic acid |
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504759925
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504759925
Sonrisas canónicasC1=CC(=CC=C1C(=O)NCC(=O)O)F
IUPAC Name2-[(4-fluorobenzoyl)amino]acetic acid
InChIKeyNVWXSGQHHUSSOU-UHFFFAOYSA-N
INCHI1S/C9H8FNO3/c10-7-3-1-6(2-4-7)9(14)11-5-8(12)13/h1-4H,5H2,(H,11,14)(H,12,13)
Isómeros SMILES C1=CC(=CC=C1C(=O)NCC(=O)O)F
Peso molecular 197.17
Reaxy-Rn 3286088
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3286088&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
ClaseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Benzamides - Hippuric acids and derivatives
Direct ParentHippuric acids
Alternative Parents N-acyl-alpha amino acids  4-halobenzoic acids and derivatives  Benzoyl derivatives  Fluorobenzenes  Aryl fluorides  Secondary carboxylic acid amides  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Hippuric acid - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - Alpha-amino acid or derivatives - Halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Benzoyl - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Carboxamide group - Secondary carboxylic acid amide - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as hippuric acids. These are compounds containing hippuric acid, which consists of a of a benzoyl group linked to the N-terminal of a glycine.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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
J2219502Certificate of AnalysisAug 15, 2025 F404478
J2219482Certificate of AnalysisAug 07, 2025 F404478
C2528161Certificate of AnalysisAug 10, 2022 F404478
Propiedades químicas y físicas
Punto de fusión (°C)173 °C
Peso molecular197.160 g/mol
XLogP3-0.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass197.049 Da
Monoisotopic Mass197.049 Da
Topological Polar Surface Area66.400 Ų
Heavy Atom Count14
Formal Charge0
Complexity224.000
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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