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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)-

Benzenebutanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-3-methyl-,(bS)-

O=C(N[C@@H](Cc1cccc(c1)C)CC(=O)O)OCC1c2ccccc2c2c1cccc2 Request for Quotation
Chemical Name: Benzenebutanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-3-methyl-,(bS)-
CAS Number: 270062-94-7
Product Number: AG003CNE(AGN-PC-0R2WHO)
Synonyms:
MDL No:
Molecular Formula: C26H25NO4
Molecular Weight: 415.4810

Identification/Properties

Properties
BP:
641.75°C at 760 mmHg
Storage:
Keep in dry area;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
415.489g/mol
XLogP3:
4.9
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
8
Exact Mass:
415.178g/mol
Monoisotopic Mass:
415.178g/mol
Topological Polar Surface Area:
75.6A^2
Heavy Atom Count:
31
Formal Charge:
0
Complexity:
601
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#:
-
Hazard Statements:
H302-H312-H332
Precautionary Statements:
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


(s)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(m-tolyl)butanoic acid, also known as $name$, is a versatile compound that finds extensive application in chemical synthesis. This compound serves as a key building block in the creation of various pharmaceuticals, agrochemicals, and advanced materials.In chemical synthesis, (s)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(m-tolyl)butanoic acid acts as a crucial intermediate, allowing for the modification and functionalization of its structure to produce a wide range of complex molecules. Its unique molecular structure provides opportunities for stereochemical control, making it particularly valuable in the synthesis of chiral compounds.Moreover, this compound's ability to undergo diverse chemical reactions, such as amide bond formation, esterification, and cross-coupling reactions, enables chemists to construct intricate molecular architectures with high precision and efficiency. By utilizing (s)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(m-tolyl)butanoic acid in chemical synthesis, researchers can access novel compounds with tailored properties and functions for various industrial and academic applications.