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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)-

Hexanoic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-methyl-,(3R,4S)-

CC[C@@H]([C@H](NC(=O)OCC1c2ccccc2c2c1cccc2)CC(=O)O)C Request for Quotation
Chemical Name: Hexanoic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-methyl-,(3R,4S)-
CAS Number: 193954-27-7
Product Number: AG0034XZ(AGN-PC-0QMH5H)
Synonyms:
MDL No:
Molecular Formula: C22H25NO4
Molecular Weight: 367.4382

Identification/Properties

Properties
BP:
572.1 °C at 760 mmHg
Storage:
2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
367.445g/mol
XLogP3:
4.3
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
8
Exact Mass:
367.178g/mol
Monoisotopic Mass:
367.178g/mol
Topological Polar Surface Area:
75.6A^2
Heavy Atom Count:
27
Formal Charge:
0
Complexity:
500
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
2
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:
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 (3R,4S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylhexanoic acid serves as a pivotal component in chemical synthesis due to its unique stereochemistry and functional group structure. This compound is instrumental in the creation of peptide-based pharmaceuticals, allowing for precise control over the spatial arrangement of amino acids within the peptide chain. Furthermore, its incorporation into synthetic schemes enhances the stability and bioavailability of the resulting peptide products, making it an indispensable tool for organic chemists seeking to develop novel therapeutics. Additionally, the (3R,4S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylhexanoic acid can be utilized in the construction of complex molecules through strategic bond formation strategies, facilitating the synthesis of diverse chemical entities with tailored properties and functions.