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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Morpholin-4-yl-propionic acid hydrochloride - ≥98% , CAS No.6319-95-5
Synonyms
3-(morpholin-4-yl)propanoic acid hydrochloride | 3-Morpholinopropanoic acid hydrochloride | Cambridge id 5215011 | SMR000012618 | 3-(Morpholin-4-yl)propionic acid hydroChloride | DTXSID50375038 | 3-morpholin-4-ylpropanoic acid hydrochloride | 3-Morpholino
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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
3-(morpholin-4-yl)propanoic acid hydrochloride | 3-Morpholinopropanoic acid hydrochloride | Cambridge id 5215011 | SMR000012618 | 3-(Morpholin-4-yl)propionic acid hydroChloride | DTXSID50375038 | 3-morpholin-4-ylpropanoic acid hydrochloride | 3-Morpholino
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 504761565 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761565 Canonical Smiles C1COCCN1CCC(=O)O.Cl IUPAC Name 3-morpholin-4-ylpropanoic acid;hydrochloride InChIKey JLAHMPKUDAJSKA-UHFFFAOYSA-N INCHI 1S/C7H13NO3.ClH/c9-7(10)1-2-8-3-5-11-6-4-8;/h1-6H2,(H,9,10);1H Isomeric SMILES C1COCCN1CCC(=O)O.Cl Molecular Weight 195.65 Reaxy-Rn 3704803 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3704803&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 Trialkylamines Amino acids Oxacyclic compounds Monocarboxylic acids and derivatives Dialkyl ethers Carboxylic acids Azacyclic compounds Organopnictogen compounds Organic zwitterions Organic oxides Organic chloride salts Hydrochlorides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Morpholine - Amino acid or derivatives - Tertiary amine - Tertiary aliphatic amine - Amino acid - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Azacycle - Oxacycle - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Organic zwitterion - Organic salt - Hydrochloride - Organic chloride salt - Amine - Organic nitrogen compound - Hydrocarbon derivative - 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Flash Point(°C) 134.8°C Boil Point(°C) 299.2°C Molecular Weight 195.640 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 195.066 Da Monoisotopic Mass 195.066 Da Topological Polar Surface Area 49.800 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 132.000 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 2
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