2-(4-Nitrophenyl)propionic acid - ≥95% , CAS No.19910-33-9

CAS: 19910-33-9 Cat. No.: N467183 Fórmula: CH3CH(C6H4NO2)CO2H Peso molecular: 195.17 Número EC: 243-423-8
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
AKOS005100559 | SY102022 | 2-(4-Nitrophenyl)propanoicacid | p-nitrophenylpropionic acid | A814060 | SCHEMBL350868 | a-Methyl-4-nitro-benzeneacetic acid | 7T-0098 | MFCD00012106 | racemic 2-(4-nitrophenyl)propionic acid | 2-(4-nitrophenyl) propionic acid |
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Alemania (EU)
USA*
Price
Qty
1g
N467183-1g
—
1 Disponible

8,59€

12,93€
Guardar 4,34 € (33.56%)
5g
N467183-5g
—
1 Disponible

16,40€

25,08€
Guardar 8,68 € (34.60%)
25g
N467183-25g
—
2 Disponible

73,67€

110,98€
Guardar 37,31 € (33.62%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Description

2-(4-Nitrophenyl)propionic acid may be used in chemical synthesis.

Specifications

Sinónimos
AKOS005100559 | SY102022 | 2-(4-Nitrophenyl)propanoicacid | p-nitrophenylpropionic acid | A814060 | SCHEMBL350868 | a-Methyl-4-nitro-benzeneacetic acid | 7T-0098 | MFCD00012106 | racemic 2-(4-nitrophenyl)propionic acid | 2-(4-nitrophenyl) propionic acid |
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nota
Remainder isomers of 2-(nitrophenyl)propionic acid
Pureza
≥95%
Nombres e identificadores
Pubchem Sid508807901
Sonrisas canónicasCC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)O
IUPAC Name2-(4-nitrophenyl)propanoic acid
InChIKeyRBSRRICSXWXMRC-UHFFFAOYSA-N
INCHI1S/C9H9NO4/c1-6(9(11)12)7-2-4-8(5-3-7)10(13)14/h2-6H,1H3,(H,11,12)
Isómeros SMILES CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)O
Peso molecular 195.17
Reaxy-Rn 1877448
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1877448&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
SuperclassPhenylpropanoids and polyketides
ClasePhenylpropanoic acids
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenylpropanoic acids
Alternative Parents Nitrobenzenes  Nitroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 2-phenylpropanoic-acid - Nitrobenzene - Nitroaromatic compound - Monocyclic benzene moiety - Benzenoid - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylpropanoic acids. These are compounds with a structure containing a benzene ring conjugated to a propanoic acid.
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.

6 results found

Lot NumberCertificate TypeFechaArticulo
I2420592Certificate of AnalysisAug 30, 2024 N467183
I2420667Certificate of AnalysisAug 30, 2024 N467183
I2420668Certificate of AnalysisAug 30, 2024 N467183
I2420669Certificate of AnalysisAug 30, 2024 N467183
I2420670Certificate of AnalysisAug 30, 2024 N467183
I2420671Certificate of AnalysisAug 30, 2024 N467183
Propiedades químicas y físicas
Punto de inflamación (°F)Not applicable
Punto de inflamación (°C)Not applicable
Punto de fusión (°C)88-89℃ (lit.)
Peso molecular195.170 g/mol
XLogP31.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass195.053 Da
Monoisotopic Mass195.053 Da
Topological Polar Surface Area83.100 Ų
Heavy Atom Count14
Formal Charge0
Complexity227.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Referencias
1. Songlin Chen, Junchao Zhu, Chenlei Ma, Beibei Zhu, Huiyun Qiu, Shengqiang Tong.  (2024)  Mercapto-β-cyclodextrin covalent organic frameworks for enantioselective liquid-liquid extraction.  COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS,      [PMID:] [10.1016/j.colsurfa.2024.133496]
Calculadoras de soluciones
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