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Phospho(enol)pyruvic acid monopotassium salt - 10mM in Water, high purity , CAS No.4265-07-0

1 Citations

COA

Grade & Purity:

10mM in Water

Cas Number: 4265-07-0
Molecular Weight: 206.13
Beilstein Registry Number: 4603446
EC Number: 224-247-0
PubChem CID: 23678879

In stock

Item Number

P423930

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SKU	Size	Availability	Price	Qty
P423930-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$69.90

Metabolic intermediate involved in glycolysis and gluconeogeneis.

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Compound libraries (12325) Metabolite (5307)

Basic Description

Synonyms	4265-07-0 \| Potassium 1-carboxyvinyl hydrogenphosphate \| PHOSPHOENOLPYRUVIC ACID MONOPOTASSIUM SALT \| Phospho(enol)pyruvic acid monopotassium salt \| PEP-K \| phosphoenolpyruvate potassium salt \| MFCD00044476 \| 2-Propenoic acid, 2-(phosphonooxy)-, monopotassium salt \| pota
Specifications & Purity	10mM in Water
Biochemical and Physiological Mechanisms	Phospho(enol)pyruvic acid (PEP) is involved in glycolysis and gluconeogeneis. In glycolysis, PEP is metabolized by Pyruvate Kinase to yield pyruvate. In plants, PEP is involved in the formation of aromatic amino acids as well as in the carbon fixation pat
Storage Temp	Store at -80°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Phospho(enol)pyruvic acid (PEP) acts as an inhibitor of hexokinase, phosphoglucose isomerase, phosphofructokinase and aldolase. It is a bifunctional carbohydrate, which exhibits antioxidant property. PEP may be a potential organ preservation agent in clinical transplantation.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Organic phosphoric acids and derivatives
    - Subclass Phosphate esters

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Organic phosphoric acids and derivatives
Subclass	Phosphate esters
Intermediate Tree Nodes	Not available
Direct Parent	Phosphate esters
Alternative Parents	Monocarboxylic acids and derivatives Carboxylic acids Organic potassium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
Molecular Framework	Aliphatic acyclic compounds
Substituents	Phosphoric acid ester - Organic alkali metal salt - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic potassium salt - Organic salt - Organooxygen compound - Carbonyl group - Organic cation - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as phosphate esters. These are organic compounds containing phosphoric acid ester functional group, with the general structure R1P(=O)(R2)OR3. R1,R2 = O,N, or halogen atom; R3 = organyl group.
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	potassium;1-carboxyethenyl hydrogen phosphate
INCHI	InChI=1S/C3H5O6P.K/c1-2(3(4)5)9-10(6,7)8;/h1H2,(H,4,5)(H2,6,7,8);/q;+1/p-1
InChIKey	SOSDSEAIODNVPX-UHFFFAOYSA-M
Smiles	C=C(C(=O)O)OP(=O)(O)[O-].[K+]
Isomeric SMILES	C=C(C(=O)O)OP(=O)(O)[O-].[K+]
WGK Germany	3
Molecular Weight	206.13
Beilstein	4603446
Reaxy-Rn	4603446
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4603446&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Sensitivity	Hygroscopic
Melt Point(°C)	170°C
Molecular Weight	206.130 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	3
Exact Mass	205.938 Da
Monoisotopic Mass	205.938 Da
Topological Polar Surface Area	107.000 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	212.000
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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