Ethyl (E)-3-(1-pyrrolidinyl)crotonate - ≥99% , CAS No.54716-02-8

CAS: 54716-02-8 Cat. No.: E170928 Peso molecular: 183.25 Beilstein Registry Number: 1074390 Número EC: 259-303-3
Disponible para pedir
GRADE & PURITY ≥99%
Synonyms
DTXSID701269080 | 2-Methyl-3-pyrrolizinopropenoic acid ethyl ester | A830342 | Ethyl(E)-3-(1-pyrrolidino)crotonate | (E)-Ethyl 3-(pyrrolidin-1-yl)but-2-enoate | BBL101128 | Ethyl 3-(1-pyrrolidinyl)crotonate | (2E)-3-(1-Pyrrolidinyl)-2-butenoic acid ethyl
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
E170928-1g
3
9,90US$
5g
E170928-5g
4
14,90US$
25g
E170928-25g
2
73,90US$
100g
E170928-100g
2
277,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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
DTXSID701269080 | 2-Methyl-3-pyrrolizinopropenoic acid ethyl ester | A830342 | Ethyl(E)-3-(1-pyrrolidino)crotonate | (E)-Ethyl 3-(pyrrolidin-1-yl)but-2-enoate | BBL101128 | Ethyl 3-(1-pyrrolidinyl)crotonate | (2E)-3-(1-Pyrrolidinyl)-2-butenoic acid ethyl
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥99%
Nombres e identificadores
Pubchem Sid504760047
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760047
Sonrisas canónicasCCOC(=O)C=C(C)N1CCCC1
IUPAC Nameethyl (E)-3-pyrrolidin-1-ylbut-2-enoate
InChIKeyMSOQKPXSIHLODG-CMDGGOBGSA-N
INCHI1S/C10H17NO2/c1-3-13-10(12)8-9(2)11-6-4-5-7-11/h8H,3-7H2,1-2H3/b9-8+
Isómeros SMILES CCOC(=O)/C=C(\C)/N1CCCC1
WGK Alemania 3
Peso molecular 183.25
Beilstein 1074390
Reaxy-Rn 1310113
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1310113&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 esters
Alternative Parents Vinylogous amides  Pyrrolidines  Enoate esters  Trialkylamines  Amino acids and derivatives  Monocarboxylic acids and derivatives  Enamines  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Fatty acid ester - Pyrrolidine - Enoate ester - Vinylogous amide - Alpha,beta-unsaturated carboxylic ester - Amino acid or derivatives - Carboxylic acid ester - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid derivative - Enamine - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Amine - Organic oxygen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
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.

5 results found

Lot NumberCertificate TypeFechaArticulo
J2127357Certificate of AnalysisAug 12, 2024 E170928
J2127374Certificate of AnalysisAug 12, 2024 E170928
J2127375Certificate of AnalysisAug 12, 2024 E170928
J2127543Certificate of AnalysisAug 12, 2024 E170928
L2412338Certificate of AnalysisAug 12, 2024 E170928
Propiedades químicas y físicas
Índice de refracción1.5410
Punto de ebullición (°C)125-126°/0.8mm
Peso molecular183.250 g/mol
XLogP31.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass183.126 Da
Monoisotopic Mass183.126 Da
Topological Polar Surface Area29.500 Ų
Heavy Atom Count13
Formal Charge0
Complexity205.000
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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