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O-(4-Nitrophenylphosphoryl) choline - ≥98%, high purity , CAS No.21064-69-7

COA

Grade & Purity:

≥98%

Cas Number: 21064-69-7
Molecular Weight: 304.236
Beilstein Registry Number: 1895422
MDL number: MFCD00077834
PubChem CID: 4307994

In stock

Item Number

N131172

Grouped product items
SKU	Size	Availability	Price
N131172-50mg	50mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$27.90
N131172-250mg	250mg	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$106.90
N131172-1g	1g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$326.90

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Metabolite (5307) Protease Substrate Reagents (1)

Basic Description

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 Temp	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.
Product Description	A reagent used in Phospholipase C assay.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Quaternary ammonium salts
      - Level5 Cholines
        Level6 Phosphocholines

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
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. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	(4-nitrophenyl) 2-(trimethylazaniumyl)ethyl phosphate
INCHI	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
InChIKey	NAIXASFEPQPICN-UHFFFAOYSA-N
Smiles	C[N+](C)(C)CCOP(=O)([O-])OC1=CC=C(C=C1)[N+](=O)[O-]
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=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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13 results found

Lot Number	Certificate Type	Date	Item
E2521673	Certificate of Analysis	Apr 26, 2025	N131172
E2515442	Certificate of Analysis	Apr 26, 2025	N131172
E2515443	Certificate of Analysis	Apr 26, 2025	N131172
J2411952	Certificate of Analysis	Oct 14, 2024	N131172
J2411953	Certificate of Analysis	Oct 14, 2024	N131172
J2411954	Certificate of Analysis	Oct 14, 2024	N131172
J2330471	Certificate of Analysis	Sep 25, 2023	N131172
J2330470	Certificate of Analysis	Sep 25, 2023	N131172
I2129147	Certificate of Analysis	Jul 10, 2023	N131172
I2129148	Certificate of Analysis	Jul 10, 2023	N131172
I2212155	Certificate of Analysis	Jun 27, 2022	N131172
I2212156	Certificate of Analysis	Jun 27, 2022	N131172
I2212152	Certificate of Analysis	Jun 27, 2022	N131172

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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 Å²
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

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