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· · COA & SDS available for every product · Same-day shipping on in-stock items Cyclohexylamidophosphoric acid diethyl ester - ≥98% , CAS No.32405-88-2
Synonyms
32405-88-2|Diethyl cyclohexylaminophosphonate|N-diethoxyphosphorylcyclohexanamine|Diethyl cyclohexylphosphoramidate|Diethyl cyclohexylamidophosphate|Cyclohexylamidophosphoric acid diethyl ester|TMN74QS12Y|NSC100749|NSC-100749|NSC 100749|UNII-TMN74QS12Y|SC
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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
32405-88-2 | Diethyl cyclohexylaminophosphonate | N-diethoxyphosphorylcyclohexanamine | Diethyl cyclohexylphosphoramidate | Diethyl cyclohexylamidophosphate | Cyclohexylamidophosphoric acid diethyl ester | TMN74QS12Y | NSC100749 | NSC-100749 | NSC 100749 | UNII-TMN74QS12Y | SC
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 504757233 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504757233 Canonical Smiles CCOP(=O)(NC1CCCCC1)OCC IUPAC Name N-diethoxyphosphorylcyclohexanamine InChIKey XMUAKNOOEOGTHY-UHFFFAOYSA-N INCHI 1S/C10H22NO3P/c1-3-13-15(12,14-4-2)11-10-8-6-5-7-9-10/h10H,3-9H2,1-2H3,(H,11,12) Isomeric SMILES CCOP(=O)(NC1CCCCC1)OCC Molecular Weight 235.266 Reaxy-Rn 1961334 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1961334&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 Organic acids and derivatives Class Organic phosphoric acids and derivatives Subclass Phosphate esters Intermediate Tree Nodes Not available Direct Parent Phosphoric diester monoamides Alternative Parents Organic phosphoramides Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic homomonocyclic compounds Substituents Phosphoric diester monoamide - Organic phosphoric acid amide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phosphoric diester monoamides. These are organophosphorus compounds containing a monoamide derivative of a phosphoric acid diester functional group. They have the general structure R1OP(=O)(OR2)N(R3)R4, where R1-R2 = organyl group and R3-R4 = H or organyl. 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 Molecular Weight 235.260 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 6 Exact Mass 235.134 Da Monoisotopic Mass 235.134 Da Topological Polar Surface Area 47.600 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 207.000 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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