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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)-

Benzo[b]thiophene-3-propanoic acid,a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (aR)-

O=C(N[C@@H](C(=O)O)Cc1csc2c1cccc2)OCC1c2ccccc2c2c1cccc2 Request for Quotation
Chemical Name: Benzo[b]thiophene-3-propanoic acid,a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (aR)-
CAS Number: 177966-61-9
Product Number: AG0025OC(AGN-PC-0QB8IF)
Synonyms:
MDL No:
Molecular Formula: C26H21NO4S
Molecular Weight: 443.5142

Identification/Properties

Computed Properties
Molecular Weight:
443.517g/mol
XLogP3:
5.7
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
7
Exact Mass:
443.119g/mol
Monoisotopic Mass:
443.119g/mol
Topological Polar Surface Area:
104A^2
Heavy Atom Count:
32
Formal Charge:
0
Complexity:
665
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

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


The (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(benzo[b]thiophen-3-yl)propanoic acid, commonly known as $name$, is a versatile compound widely utilized in chemical synthesis. Its primary application lies in its role as a chiral building block, where its specific stereochemistry and functional groups enable the creation of complex molecular structures with high enantioselectivity.In organic synthesis, $name$ serves as a crucial component for the preparation of chiral drugs, pharmaceutical intermediates, and advanced materials. By incorporating this compound into chemical reactions, chemists can efficiently construct intricate molecules with precise spatial arrangements, crucial for the development of bioactive compounds and sophisticated materials.Furthermore, the unique structural features of $name$ make it a valuable tool for asymmetric synthesis, allowing chemists to access enantiomerically pure products, which are essential in pharmaceutical research and development. Its compatibility with a wide range of chemical reactions enhances its utility in diverse synthetic transformations, demonstrating its significance in modern organic chemistry.Overall, the application of (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(benzo[b]thiophen-3-yl)propanoic acid in chemical synthesis showcases its pivotal role in enabling the creation of complex, chiral molecules with great precision and efficiency.