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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-(Cyanoacetyl)morpholine - ≥97% , CAS No.15029-32-0
Synonyms
b-Oxo-4-morpholinepropanenitrile | Acetonitrile, (morpholinocarbonyl)- | AKOS005143700 | BB 0240789 | 2-MORPHOLINO-2-OXOETHYL CYANIDE | N-(2-Cyanoacetyl)morpholine | 1-(Cyanoacetyl)morpholine | Z56828471 | 3-(morpholin-4-yl)-3-oxopropanenitrile | NCGC0024
Storage
Protected from light,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature 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 Synonyms
b-Oxo-4-morpholinepropanenitrile | Acetonitrile, (morpholinocarbonyl)- | AKOS005143700 | BB 0240789 | 2-MORPHOLINO-2-OXOETHYL CYANIDE | N-(2-Cyanoacetyl)morpholine | 1-(Cyanoacetyl)morpholine | Z56828471 | 3-(morpholin-4-yl)-3-oxopropanenitrile | NCGC0024
Specifications & Purity
≥97%
Storage
Protected from light, Room temperature
Names and Identifiers Pubchem Sid 488188802 Canonical Smiles C1COCCN1C(=O)CC#N IUPAC Name 3-morpholin-4-yl-3-oxopropanenitrile InChIKey AUZPMUJGZZSMCP-UHFFFAOYSA-N INCHI 1S/C7H10N2O2/c8-2-1-7(10)9-3-5-11-6-4-9/h1,3-6H2 Isomeric SMILES C1COCCN1C(=O)CC#N Molecular Weight 154.17 Reaxy-Rn 135525 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=135525&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 Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Oxazinanes Subclass Morpholines Intermediate Tree Nodes Not available Direct Parent Morpholines Alternative Parents Tertiary carboxylic acid amides Oxacyclic compounds Nitriles Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Morpholine - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Dialkyl ether - Ether - Carbonitrile - Nitrile - Azacycle - Oxacycle - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aliphatic heteromonocyclic compound Description This 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 Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 85-88°C Molecular Weight 154.170 g/mol XLogP3 -0.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 154.074 Da Monoisotopic Mass 154.074 Da Topological Polar Surface Area 53.300 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 188.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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