Ethyl 3-(Morpholino)propionate - ≥97% , CAS No.20120-24-5

CAS: 20120-24-5 Cat. No.: E156035 Formule: C9H17NO3 Poids moléculaire: 187.24 Beilstein Registry Number: 27(4)331 Numéro CE: 243-526-8
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
ethyl 3-morpholin-4-ylpropanoate | 3-morpholin-4-yl-propionic acid ethyl ester | FT-0616199 | Ethyl 3-morpholinopropanoate | EINECS 243-526-8 | MFCD00014622 | SY049601 | ethyl 3-morpholinopropionate | ethyl 3-(4-morpholinyl)propanoate | Z82WZA83NC | 3-(Mo
Storage
Room temperature
Shipped In
Normal
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Size
Allemagne (EU)
USA*
Price
Qty
250mg
E156035-250mg
—
3 En stock

12,93€

19,87€
Enregistrer 6,94 € (34.93%)
1g
E156035-1g
—
5 En stock

25,95€

38,96€
Enregistrer 13,02 € (33.41%)
5g
E156035-5g
—
3 En stock

78,01€

117,06€
Enregistrer 39,05 € (33.36%)
25g
E156035-25g
—
2 En stock

293,21€

439,86€
Enregistrer 146,65 € (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% 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

Synonymes
ethyl 3-morpholin-4-ylpropanoate | 3-morpholin-4-yl-propionic acid ethyl ester | FT-0616199 | Ethyl 3-morpholinopropanoate | EINECS 243-526-8 | MFCD00014622 | SY049601 | ethyl 3-morpholinopropionate | ethyl 3-(4-morpholinyl)propanoate | Z82WZA83NC | 3-(Mo
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥97%
Noms et identifiants
Pubchem Sid488186491
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186491
Sourires canoniquesCCOC(=O)CCN1CCOCC1
IUPAC Nameethyl 3-morpholin-4-ylpropanoate
InChIKeyWRBIQTVRBWJCQT-UHFFFAOYSA-N
INCHI1S/C9H17NO3/c1-2-13-9(11)3-4-10-5-7-12-8-6-10/h2-8H2,1H3
Isomères SMILES CCOC(=O)CCN1CCOCC1
Poids moléculaire 187.24
Beilstein 27(4)331
Reaxy-Rn 138843
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=138843&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
SuperclassOrganoheterocyclic compounds
ClasseOxazinanes
SubclassMorpholines
Intermediate Tree Nodes Not available
Direct ParentMorpholines
Alternative Parents Trialkylamines  Carboxylic acid esters  Amino acids and derivatives  Oxacyclic compounds  Monocarboxylic acids and derivatives  Dialkyl ethers  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Morpholine - Amino acid or derivatives - Carboxylic acid ester - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid derivative - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Azacycle - Oxacycle - Organopnictogen compound - Carbonyl group - Organic nitrogen compound - Amine - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as morpholines. These are organic compounds containing a morpholine moiety, which consists of a six-member aliphatic saturated ring with the formula C4H9NO, where the oxygen and nitrogen atoms lie at positions 1 and 4, respectively.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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 TypeDateArticle
G2308228Certificate of AnalysisJun 15, 2022 E156035
H2206683Certificate of AnalysisJun 15, 2022 E156035
H2206684Certificate of AnalysisJun 15, 2022 E156035
H2206685Certificate of AnalysisJun 15, 2022 E156035
H2206686Certificate of AnalysisJun 15, 2022 E156035
Propriétés chimiques et physiques
Indice de réfraction1.46
Point d'ébullition (°C)118°C/12mmHg(lit.)
Poids moléculaire187.240 g/mol
XLogP30.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass187.121 Da
Monoisotopic Mass187.121 Da
Topological Polar Surface Area38.800 Ų
Heavy Atom Count13
Formal Charge0
Complexity155.000
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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 20120-24-5, the molecular formula is C9H17NO3, and the molecular weight is 187.24 g/mol. InChIKey WRBIQTVRBWJCQT-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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