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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)-

4-Pentenoic acid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-methyl-, (2R)-

CC(=C)C[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 Request for Quotation
Chemical Name: 4-Pentenoic acid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-methyl-, (2R)-
CAS Number: 917099-00-4
Product Number: AG006E4K(AGN-PC-0VUXZU)
Synonyms:
MDL No: MFCD04112681
Molecular Formula: C21H21NO4
Molecular Weight: 351.3957

Identification/Properties

Computed Properties
Molecular Weight:
351.402g/mol
XLogP3:
4.4
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
7
Exact Mass:
351.147g/mol
Monoisotopic Mass:
351.147g/mol
Topological Polar Surface Area:
75.6A^2
Heavy Atom Count:
26
Formal Charge:
0
Complexity:
524
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:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


The (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpent-4-enoic acid, often referred to as $name$, is a versatile compound widely used in chemical synthesis. Its unique structure and properties make it an invaluable tool in organic chemistry processes.In chemical synthesis, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpent-4-enoic acid serves as a key building block for the creation of complex molecules. Due to its reactive functional groups and chiral nature, it can be utilized in asymmetric synthesis to selectively generate enantiomerically pure compounds.Furthermore, this compound plays a crucial role in peptide synthesis, where it acts as a protecting group for the amino acids. By temporarily masking certain functional groups, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpent-4-enoic acid allows for controlled reactions and facilitates the formation of peptide bonds with high efficiency and selectivity.Additionally, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpent-4-enoic acid is employed in the preparation of pharmaceutical intermediates, natural product synthesis, and material science research. Its versatility and reliability make it a sought-after compound in the realm of chemical synthesis, enabling chemists to access a diverse array of molecular structures with precision and efficacy.