Methyl 3-Cyanopropionate - ≥99%(GC) , CAS No.4107-62-4

CAS: 4107-62-4 Cat. No.: M135512 Peso molecular: 113.12 Número EC: 675-804-3
Disponible para pedir
GRADE & PURITY ≥99%(GC)
Synonyms
Methyl3-Cyanopropionate | Methyl beta-cyanopropionate | CHEBI:42082 | SCHEMBL1050327 | BP-21411 | NSC 71943 | EN300-83190 | InChI=1/C5H7NO2/c1-8-5(7)3-2-4-6/h2-3H2,1H3 | A825423 | AN4BQA3Q9E | NS-01012 | NSC71943 | NSC-71943 | 3-cyanopropanoic acid methyl
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1ml
M135512-1ml
6
17,90US$
5ml
M135512-5ml
3
78,90US$
25ml
M135512-25ml
3
390,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥99%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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.

Specifications

Sinónimos
Methyl3-Cyanopropionate | Methyl beta-cyanopropionate | CHEBI:42082 | SCHEMBL1050327 | BP-21411 | NSC 71943 | EN300-83190 | InChI=1/C5H7NO2/c1-8-5(7)3-2-4-6/h2-3H2, 1H3 | A825423 | AN4BQA3Q9E | NS-01012 | NSC71943 | NSC-71943 | 3-cyanopropanoic acid methyl
Especificaciones y pureza
≥99%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥99%(GC)
Nombres e identificadores
Pubchem Sid488185457
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185457
Sonrisas canónicasCOC(=O)CCC#N
IUPAC Namemethyl 3-cyanopropanoate
InChIKeyBPSKURPOKFSLHJ-UHFFFAOYSA-N
INCHI1S/C5H7NO2/c1-8-5(7)3-2-4-6/h2-3H2,1H3
Isómeros SMILES COC(=O)CCC#N
Peso molecular 113.12
Reaxy-Rn 1746749
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1746749&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
SuperclassLipids and lipid-like molecules
ClaseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid methyl esters
Alternative Parents Methyl esters  Nitriles  Monocarboxylic acids and derivatives  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid methyl ester - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Carbonitrile - Nitrile - Carbonyl group - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as fatty acid methyl esters. These are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl group.
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.

9 results found

Lot NumberCertificate TypeFechaArticulo
G2426636Certificate of AnalysisMay 19, 2026 M135512
A2211807Certificate of AnalysisJul 21, 2025 M135512
H2308838Certificate of AnalysisMay 12, 2025 M135512
H2308844Certificate of AnalysisMay 12, 2025 M135512
H2308846Certificate of AnalysisMay 12, 2025 M135512
H2308851Certificate of AnalysisMay 12, 2025 M135512
H2308853Certificate of AnalysisMay 12, 2025 M135512
G2426637Certificate of AnalysisJun 22, 2024 M135512
A2211360Certificate of AnalysisDec 21, 2021 M135512
Propiedades químicas y físicas
SolubilidadSoluble in Chloroform
Índice de refracción1.4220 to 1.4250
Punto de inflamación (°C)88 °C
Punto de ebullición (°C)216 °C
Peso molecular113.110 g/mol
XLogP3-0.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass113.048 Da
Monoisotopic Mass113.048 Da
Topological Polar Surface Area50.100 Ų
Heavy Atom Count8
Formal Charge0
Complexity122.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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