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

CAS: 2393-18-2 Cat. No.: A151768 Formula: C9H9NO2 Peso molecolare: 163.18 Beilstein Registry Number: 14(3)1305 Numero EC: 219-246-7
Disponibile su ordine
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
★
Size
Germania (EU)
USA*
Price
Qty
1g
A151768-1g
—
5 Disponibile

43,30€

64,99€
Salva 21,69 € (33.38%)
5g
A151768-5g
—
5 Disponibile

126,60€

189,95€
Salva 63,34 € (33.35%)
25g
A151768-25g
—
2 Disponibile

475,43€

713,19€
Salva 237,76 € (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

Sinonimi
(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
Specifiche e purezza
≥97%, mixture of isomers
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Pubchem Sid504760591
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760591
Sorrisi canoniciC1=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+
Isomeri SMILES C1=CC(=CC=C1/C=C/C(=O)O)N
RTECS UD3000000
CAS alternativo 17570-30-8
Peso molecolare 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=

Documentazione

📋 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
ClasseCinnamic 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
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
Proprietà chimiche e fisiche
SolubilitàSolubility in dilute HCl almost transparency;
Peso molecolare163.170 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 2393-18-2, the molecular formula is C9H9NO2, and the molecular weight is 163.18 g/mol. InChIKey JOLPMPPNHIACPD-ZZXKWVIFSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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