4-Aminocinnamic Acid - ≥97%, mixture of isomers , CAS No.2393-18-2

CAS: 2393-18-2 Cat. No.: A151768 Peso molecular: 163.18 Beilstein Registry Number: 14(3)1305 Número EC: 219-246-7
Disponible para pedir
GRADE & PURITY ≥97% mixture of isomers
Synonyms
(E)-3-(4-aminophenyl)acrylicacid | 3-(4-Aminophenyl)-2-propenoic acid # | SCHEMBL143558 | Z56762319 | A0691 | NSC1780 | NSC-1780 | CK2534 | DW9877G4G4 | 4-Amino-zimtsaure | AI3-24522 | 2-Propenoicacid, 3-(4-aminophenyl)-, (2E)- | HMS1726P07 | MFCD00017117
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
A151768-1g
5

49,90US$

74,90US$
Guardar 25,00 US$ (33.38%)
5g
A151768-5g
5

145,90US$

218,90US$
Guardar 73,00 US$ (33.35%)
25g
A151768-25g
2

547,90US$

821,90US$
Guardar 274,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97%, mixture of isomers for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
(E)-3-(4-aminophenyl)acrylicacid | 3-(4-Aminophenyl)-2-propenoic acid # | SCHEMBL143558 | Z56762319 | A0691 | NSC1780 | NSC-1780 | CK2534 | DW9877G4G4 | 4-Amino-zimtsaure | AI3-24522 | 2-Propenoicacid, 3-(4-aminophenyl)-, (2E)- | HMS1726P07 | MFCD00017117
Especificaciones y pureza
≥97%, mixture of isomers
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid504760591
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760591
Sonrisas canónicasC1=CC(=CC=C1C=CC(=O)O)N
IUPAC Name(E)-3-(4-aminophenyl)prop-2-enoic acid
InChIKeyJOLPMPPNHIACPD-ZZXKWVIFSA-N
INCHI1S/C9H9NO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,10H2,(H,11,12)/b6-3+
Isómeros SMILES C1=CC(=CC=C1/C=C/C(=O)O)N
RTECS UD3000000
CAS alternativo 17570-30-8
Peso molecular 163.18
Beilstein 14(3)1305
Reaxy-Rn 1817838
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1817838&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
ClaseCinnamic acids and derivatives
SubclassCinnamic acids
Intermediate Tree Nodes Not available
Direct ParentCinnamic acids
Alternative Parents Styrenes  Aniline and substituted anilines  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Primary amines  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cinnamic acid - Aniline or substituted anilines - Styrene - Monocyclic benzene moiety - Benzenoid - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Amine - Organooxygen compound - Organonitrogen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as cinnamic acids. These are organic aromatic compounds containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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.

6 results found

Lot NumberCertificate TypeFechaArticulo
A2214281Certificate of AnalysisOct 13, 2025 A151768
A2214282Certificate of AnalysisOct 13, 2025 A151768
A2214362Certificate of AnalysisOct 13, 2025 A151768
F2115255Certificate of AnalysisMar 04, 2025 A151768
D2021096Certificate of AnalysisJan 30, 2024 A151768
E2320354Certificate of AnalysisDec 20, 2021 A151768
Propiedades químicas y físicas
SolubilidadSolubility in dilute HCl almost transparency;
Peso molecular163.170 g/mol
XLogP31.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass163.063 Da
Monoisotopic Mass163.063 Da
Topological Polar Surface Area63.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity181.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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