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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

5-carboxypentyl 2-(trimethylazaniumyl)ethyl phosphate

OC(=O)CCCCCOP(=O)(OCC[N+](C)(C)C)[O-] Request for Quotation
Chemical Name: 5-carboxypentyl 2-(trimethylazaniumyl)ethyl phosphate
CAS Number: 73839-24-4
Product Number: AG005KBF(AGN-PC-073EOP)
Synonyms:
MDL No:
Molecular Formula: C11H24NO6P
Molecular Weight: 297.2851

Identification/Properties

Properties
Storage:
-10 ℃;Inert atmosphere;
Computed Properties
Molecular Weight:
297.288g/mol
XLogP3:
-0.5
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
11
Exact Mass:
297.134g/mol
Monoisotopic Mass:
297.134g/mol
Topological Polar Surface Area:
95.9A^2
Heavy Atom Count:
19
Formal Charge:
0
Complexity:
307
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


Ethanaminium, 2-[[[(5-carboxypentyl)oxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt is a versatile compound widely utilized in chemical synthesis. This compound serves as a valuable reagent in the preparation of various phosphorus-containing organic molecules. Due to the presence of the phosphinyl and carboxy functionalities, Ethanaminium, 2-[[[(5-carboxypentyl)oxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt can participate in a range of reactions such as phosphorylation, esterification, and amidation. Its trimethylammonium group enhances solubility in polar solvents, making it particularly useful in aqueous-based synthetic procedures. The compound's unique structure and reactivity make it an essential building block for researchers and chemists working in the field of organic and bioorganic chemistry.