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· · COA & SDS available for every product · Same-day shipping on in-stock items Creatinol Phosphate - ≥98% , CAS No.6903-79-3
Synonyms
N-Methyl-N-(beta-hydroxyaethyl)guanidine-O-phosphat [German] | BRN 1911880 | Guanidine, N-methyl-N-(2-(phosphonooxy)ethyl)-, | DB13071 | AKOS006273435 | Creatinol phosphate | C2767 | 2-[[Amino(imino)methyl](methyl)amino]ethyl dihydrogen phosphate | FT-065
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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
N-Methyl-N-(beta-hydroxyaethyl)guanidine-O-phosphat [German] | BRN 1911880 | Guanidine, N-methyl-N-(2-(phosphonooxy)ethyl)-, | DB13071 | AKOS006273435 | Creatinol phosphate | C2767 | 2-[[Amino(imino)methyl](methyl)amino]ethyl dihydrogen phosphate | FT-065
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488182817 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182817 Canonical Smiles CN(CCOP(=O)(O)O)C(=N)N IUPAC Name 2-[carbamimidoyl(methyl)amino]ethyl dihydrogen phosphate InChIKey FOIPWTMKYXWFGC-UHFFFAOYSA-N INCHI 1S/C4H12N3O4P/c1-7(4(5)6)2-3-11-12(8,9)10/h2-3H2,1H3,(H3,5,6)(H2,8,9,10) Isomeric SMILES CN(CCOP(=O)(O)O)C(=N)N Molecular Weight 197.13 Reaxy-Rn 1911880 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1911880&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 Phosphoethanolamines Alternative Parents Monoalkyl phosphates Guanidines Carboximidamides Organopnictogen compounds Organooxygen compounds Organic oxides Imines Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Phosphoethanolamine - Monoalkyl phosphate - Alkyl phosphate - Guanidine - Carboximidamide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as phosphoethanolamines. These are compounds containing a phosphate linked to the second carbon of an ethanolamine. 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(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Boil Point(°C) 244 °C Melt Point(°C) 244 °C(dec.) Molecular Weight 197.130 g/mol XLogP3 -2.500 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 5 Exact Mass 197.057 Da Monoisotopic Mass 197.057 Da Topological Polar Surface Area 120.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 202.000 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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