Methyl sinapate(MSA) - Moligand™, ≥98% , CAS No.20733-94-2

CAS: 20733-94-2 Cat. No.: M709651 Peso molecular: 238.24 Número EC: 898-723-7 PubChem CID: 5321318
Disponible para pedir
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25mg
M709651-25mg
3

11,90US$

17,90US$
Guardar 6,00 US$ (33.52%)
100mg
M709651-100mg
2

37,90US$

56,90US$
Guardar 19,00 US$ (33.39%)
250mg
M709651-250mg
2

81,90US$

122,90US$
Guardar 41,00 US$ (33.36%)
1g
M709651-1g
2

164,90US$

247,90US$
Guardar 83,00 US$ (33.48%)
5g
M709651-5g
1

796,90US$

1.195,90US$
Guardar 399,00 US$ (33.36%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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

Methyl sinapate (MSA), a hydroxycinnamic acid, is a natural UV screening agent.

Specifications

Especificaciones y pureza
Moligand™, ≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Grado
Moligand™
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCOC1=CC(=CC(=C1O)OC)C=CC(=O)OC
IUPAC Namemethyl (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate
InChIKeyJHLPYWLKSLVYOI-SNAWJCMRSA-N
INCHI1S/C12H14O5/c1-15-9-6-8(4-5-11(13)17-3)7-10(16-2)12(9)14/h4-7,14H,1-3H3/b5-4+
Isómeros SMILES COC1=CC(=CC(=C1O)OC)/C=C/C(=O)OC
PubChem CID 5321318
Peso molecular 238.24

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
SubclassHydroxycinnamic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentCoumaric acids and derivatives
Alternative Parents Cinnamic acid esters  Methoxyphenols  Dimethoxybenzenes  Styrenes  Phenoxy compounds  Anisoles  Fatty acid esters  Alkyl aryl ethers  Methyl esters  Enoate esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Coumaric acid or derivatives - Cinnamic acid ester - Methoxyphenol - M-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Styrene - Alkyl aryl ether - Fatty acid ester - Phenol - Benzenoid - Fatty acyl - Monocyclic benzene moiety - Methyl ester - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Carbonyl group - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as coumaric acids and derivatives. These are aromatic compounds containing Aromatic compounds containing a cinnamic acid moiety (or a derivative thereof) hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring.
External Descriptors hydroxycinnamic acid
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
ALOX5 Tclin Arachidonate 5-lipoxygenase (6568 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Cryz Quinone oxidoreductase (288 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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.

5 results found

Lot NumberCertificate TypeFechaArticulo
J2509602Certificate of AnalysisJul 31, 2025 M709651
J2509603Certificate of AnalysisJul 31, 2025 M709651
J2509604Certificate of AnalysisJul 31, 2025 M709651
J2509605Certificate of AnalysisJul 31, 2025 M709651
J2509606Certificate of AnalysisJul 31, 2025 M709651
Propiedades químicas y físicas
Peso molecular238.240 g/mol
XLogP31.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass238.084 Da
Monoisotopic Mass238.084 Da
Topological Polar Surface Area65.000 Ų
Heavy Atom Count17
Formal Charge0
Complexity262.000
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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