The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items O-(4-Nitrophenylphosphoryl) choline - ≥98% , CAS No.21064-69-7
Synonyms
NPCC | NPPC | 4-Nitrophenylphorylcholine | 4-nitrophenyl 2-(trimethylazaniumyl)ethyl phosphate | p-nitrophenyl phosphorylcholine | AKOS024418747 | DTXSID10401781 | O-(4-nitrophenyl-phosphoryl) choline | 4-nitrophenylphosphorylcholine | p-Nitrophenylphosph
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at -20°C,Argon charged Ships Ice chest + Ice pads 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.
Overview A reagent used in Phospholipase C assay.
Specifications Synonyms
NPCC | NPPC | 4-Nitrophenylphorylcholine | 4-nitrophenyl 2-(trimethylazaniumyl)ethyl phosphate | p-nitrophenyl phosphorylcholine | AKOS024418747 | DTXSID10401781 | O-(4-nitrophenyl-phosphoryl) choline | 4-nitrophenylphosphorylcholine | p-Nitrophenylphosph
Specifications & Purity
≥98%
Storage
Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C[N+](C)(C)CCOP(=O)([O-])OC1=CC=C(C=C1)[N+](=O)[O-] IUPAC Name (4-nitrophenyl) 2-(trimethylazaniumyl)ethyl phosphate InChIKey NAIXASFEPQPICN-UHFFFAOYSA-N INCHI 1S/C11H17N2O6P/c1-13(2,3)8-9-18-20(16,17)19-11-6-4-10(5-7-11)12(14)15/h4-7H,8-9H2,1-3H3 Isomeric SMILES C[N+](C)(C)CCOP(=O)([O-])OC1=CC=C(C=C1)[N+](=O)[O-] WGK Germany 3 Molecular Weight 304.236 Beilstein 1895422 Reaxy-Rn 1895422 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1895422&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 nitrogen compounds Class Organonitrogen compounds Subclass Quaternary ammonium salts Intermediate Tree Nodes Cholines Direct Parent Phosphocholines Alternative Parents Nitrobenzenes Phenoxy compounds Nitroaromatic compounds Alkyl phosphates Tetraalkylammonium salts Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organooxygen compounds Organic salts Organic oxides Hydrocarbon derivatives Amines Organic cations Molecular Framework Aromatic homomonocyclic compounds Substituents Phosphocholine - Nitrobenzene - Phenoxy compound - Nitroaromatic compound - Monocyclic benzene moiety - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Benzenoid - Tetraalkylammonium salt - C-nitro compound - Organic nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Organic oxygen compound - Organic oxide - Amine - Organooxygen compound - Organic salt - Hydrocarbon derivative - Organic cation - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phosphocholines. These are compounds containing a [2-(trimethylazaniumyl)ethoxy]phosphonic acid or derivative. 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 Solubility Soluble in water Sensitivity Moisture sensitive; Light sensitive Molecular Weight 304.240 g/mol XLogP3 0.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 6 Exact Mass 304.082 Da Monoisotopic Mass 304.082 Da Topological Polar Surface Area 104.000 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 362.000 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
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
J2330470