Ethyl 3-isocyanatopropionate - ≥98% , CAS No.5100-34-5

CAS: 5100-34-5 Cat. No.: E170679 Summenformel: OCNCH2CH2CO2C2H5 Molekulargewicht: 143.14 EG-Nummer: 627-590-8
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GRADE & PURITY ≥98%
Synonyms
ethyl N-(oxomethylidene)-beta-alaninate | FT-0626031 | BBL037671 | STK502573 | DTXSID50369871 | A828389 | 3-ISOCYANATOPROPIONIC ACID ETHYL ESTER | 3-isocyanato-propionic acid ethyl ester | ethyl 3-isocyanatopropanoate | GEO-01357 | ethyl-3-isocyanatopropi
Shipped In
Normal
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Size
Deutschland (EU)
USA*
Price
Qty
10g
E170679-10g
—
4 Auf Lager
396,47€
1g
E170679-1g
—
5 Auf Lager
73,67€
5g
E170679-5g
—
4 Auf Lager
231,60€
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Why this grade

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

🌡

Storage & shipping

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

Synonyme
ethyl N-(oxomethylidene)-beta-alaninate | FT-0626031 | BBL037671 | STK502573 | DTXSID50369871 | A828389 | 3-ISOCYANATOPROPIONIC ACID ETHYL ESTER | 3-isocyanato-propionic acid ethyl ester | ethyl 3-isocyanatopropanoate | GEO-01357 | ethyl-3-isocyanatopropi
Spezifikationen & Reinheit
≥98%
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid
Kanonisches Lächeln
CCOC(=O)CCN=C=O
IUPAC Name
ethyl 3-isocyanatopropanoate
InChIKey
XBSGYVHOINMTIM-UHFFFAOYSA-N
INCHI
1S/C6H9NO3/c1-2-10-6(9)3-4-7-5-8/h2-4H2,1H3
Isomere SMILES
CCOC(=O)CCN=C=O
WGK Deutschland
3
Molekulargewicht
143.14
Reaxy-Rn
1705618
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1705618&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
SuperclassOrganic nitrogen compounds
KlasseOrganonitrogen compounds
SubclassIsocyanates
Intermediate Tree Nodes Not available
Direct ParentIsocyanates
Alternative Parents Carboxylic acid esters  Propargyl-type 1,3-dipolar organic compounds  Monocarboxylic acids and derivatives  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Isocyanate - Carboxylic acid ester - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as isocyanates. These are organic compounds containing the isocyanic acid tautomer, HN=C=O, of cyanic acid, HOC#N or its hydrocarbyl derivatives RN=C=O.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





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.

6 results found

Lot NumberCertificate TypeDatumArtikel
C2318464Certificate of AnalysisJan 19, 2026 E170679
C2318470Certificate of AnalysisJan 19, 2026 E170679
C2318478Certificate of AnalysisJan 19, 2026 E170679
C2318499Certificate of AnalysisJan 19, 2026 E170679
C2318503Certificate of AnalysisJan 19, 2026 E170679
C2318498Certificate of AnalysisDec 14, 2022 E170679
Chemische und physikalische Eigenschaften
Brechungsindexn20/D 1.429 (lit.)
Flammpunkt (°F)199.4 °F
Flammpunkt (°C)93 °C
Siedepunkt (°C)68 °C/3 mmHg (lit.)
Molekulargewicht143.140 g/mol
XLogP31.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass143.058 Da
Monoisotopic Mass143.058 Da
Topological Polar Surface Area55.700 Ų
Heavy Atom Count10
Formal Charge0
Complexity149.000
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
Lösungsrechner
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