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  2. 2-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]acetic acid

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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)-

2-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]acetic acid

CCCC[C@]1(Cc2c(C1=O)c(Cl)c(c(c2)OCC(=O)O)Cl)C1CCCC1 Request for Quotation
Chemical Name: 2-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]acetic acid
CAS Number: 81166-47-4
Product Number: AG00GAOP(AGN-PC-0JK73L)
Synonyms:
MDL No: MFCD00069261
Molecular Formula: C20H24Cl2O4
Molecular Weight: 399.3082

Identification/Properties

Computed Properties
Molecular Weight:
399.308g/mol
XLogP3:
6.5
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
7
Exact Mass:
398.105g/mol
Monoisotopic Mass:
398.105g/mol
Topological Polar Surface Area:
63.6A^2
Heavy Atom Count:
26
Formal Charge:
0
Complexity:
534
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
1
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


R-(+)-DIOA, or R-(+)-4,5-Dihydro-1-(2-hydroxy-3-isopropylaminopropoxy)-2(1H)-isoquinolinone, is a versatile compound widely used in chemical synthesis for its ability to serve as a chiral building block in organic chemistry. Specifically, R-(+)-DIOA is utilized in the production of various pharmaceuticals, agrochemicals, and fine chemicals where enantioselective processes are crucial for achieving high product purity and efficacy. Its unique stereochemistry enables precise control over the three-dimensional arrangement of molecules, making it an essential tool in asymmetric synthesis strategies. With its broad application potential, R-(+)-DIOA plays a key role in modern synthetic chemistry as a valuable intermediate for creating complex structures with high stereoselectivity.