alpha-Cyano-4-methoxycinnamic acid - ≥98% , CAS No.1519-55-7

CAS: 1519-55-7 Cat. No.: A665059 Summenformel: C11H9NO3 Molekulargewicht: 203.19 EG-Nummer: 621-129-4 PubChem CID: 736236
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GRADE & PURITY ≥98%
Synonyms
2-Cyano-3-(4-methoxyphenyl)prop-2-enoic acid | 2-Cyano-3-(4-methoxyphenyl)acrylic acid
Storage
Room temperature,Desiccated
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
A665059-1g
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1 Auf Lager
60,65€
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Desiccated 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.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
2-Cyano-3-(4-methoxyphenyl)prop-2-enoic acid | 2-Cyano-3-(4-methoxyphenyl)acrylic acid
Spezifikationen & Reinheit
≥98%
Storage
Room temperature,Desiccated
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528768648
Kanonisches Lächeln
COC1=CC=C(C=C1)C=C(C#N)C(=O)O
IUPAC Name
(E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoic acid
InChIKey
KMHNRJDDHTZZDZ-RMKNXTFCSA-N
INCHI
1S/C11H9NO3/c1-15-10-4-2-8(3-5-10)6-9(7-12)11(13)14/h2-6H,1H3,(H,13,14)/b9-6+
Isomere SMILES
COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)O
Alternative CAS-Nummer
1519-55-7
PubChem CID
736236
NSC-Nummer
31629
Molekulargewicht
203.19

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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 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
KlasseCinnamic acids and derivatives
SubclassCinnamic acids
Intermediate Tree Nodes Not available
Direct ParentCinnamic acids
Alternative Parents Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  Nitriles  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cinnamic acid - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Carbonitrile - Nitrile - Organic oxide - Organic oxygen compound - Organopnictogen compound - Carbonyl group - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





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Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

1 results found

Lot NumberCertificate TypeDatumArtikel
E2416105Certificate of AnalysisMar 21, 2024 A665059
Chemische und physikalische Eigenschaften
Schmelzpunkt (°C)228℃
Molekulargewicht203.190 g/mol
XLogP31.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass203.058 Da
Monoisotopic Mass203.058 Da
Topological Polar Surface Area70.300 Ų
Heavy Atom Count15
Formal Charge0
Complexity305.000
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
Lösungsrechner
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