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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-Naphthalenebutanoicacid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bR)-

OC(=O)C[C@@H](Cc1ccc2c(c1)cccc2)NC(=O)OC(C)(C)C Request for Quotation
Chemical Name: 2-Naphthalenebutanoicacid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bR)-
CAS Number: 219297-10-6
Product Number: AG003OEM(AGN-PC-0QYGR1)
Synonyms:
MDL No:
Molecular Formula: C19H23NO4
Molecular Weight: 329.3902

Identification/Properties

Properties
Storage:
Keep in dry area;2-8℃;
Computed Properties
Molecular Weight:
329.396g/mol
XLogP3:
3.7
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
7
Exact Mass:
329.163g/mol
Monoisotopic Mass:
329.163g/mol
Topological Polar Surface Area:
75.6A^2
Heavy Atom Count:
24
Formal Charge:
0
Complexity:
443
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


The compound (R)-3-((tert-Butoxycarbonyl)amino)-4-(naphthalen-2-yl)butanoic acid, also known as $name$, is a valuable reagent in chemical synthesis due to its versatile applications. It serves as a key building block in the synthesis of peptides and peptidomimetics. By incorporating this compound into a synthetic pathway, chemists can strategically introduce both the tert-butoxycarbonyl (Boc) protecting group and the naphthalen-2-yl moiety into the target molecule, allowing for precise modification and functionalization. Additionally, the stereochemistry of the (R)-3 position in the molecule confers specific chirality that can be crucial in the design and synthesis of bioactive compounds or pharmaceutical agents. This compound's unique structure and reactivity make it an indispensable tool for chemists seeking to access complex molecular architectures in their synthetic endeavors.