1. Home
  2. Benzenepropanoic acid,b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxy-, ethyl ester,[R-(R*,S*)]-

Contact Angene

Tel: +852 8191 6999

Email: [email protected]

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)-

Benzenepropanoic acid,b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxy-, ethyl ester,[R-(R*,S*)]-

CCOC(=O)[C@@H]([C@H](c1ccccc1)NC(=O)OC(C)(C)C)O Request for Quotation
Chemical Name: Benzenepropanoic acid,b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxy-, ethyl ester,[R-(R*,S*)]-
CAS Number: 143527-75-7
Product Number: AG007JZ9(AGN-PC-0PU5NV)
Synonyms:
MDL No:
Molecular Formula: C16H23NO5
Molecular Weight: 309.3575

Identification/Properties

Computed Properties
Molecular Weight:
309.362g/mol
XLogP3:
2.1
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
8
Exact Mass:
309.158g/mol
Monoisotopic Mass:
309.158g/mol
Topological Polar Surface Area:
84.9A^2
Heavy Atom Count:
22
Formal Charge:
0
Complexity:
371
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

NMR Spectrum

Other Analytical Data

Request for Quotation

Customer Feedback

Chemical Structure


N-(t-Boc)-3-phenyl Isoserine Ethyl Ester, a versatile building block in chemical synthesis, plays a crucial role in the creation of complex molecules and pharmaceutical compounds. This compound is commonly utilized as a protected amino acid derivative due to its stability and reactivity properties. When incorporated into synthetic pathways, N-(t-Boc)-3-phenyl Isoserine Ethyl Ester serves as a key intermediate for the construction of peptide sequences and drug analogs. Its compatibility with various coupling reagents and protecting group strategies makes it an essential component in the synthesis of peptide-based therapeutics and other biologically active molecules. Furthermore, its structural features offer opportunities for diversification and modification, enabling chemists to access a wide range of chemical space for innovative drug discovery and material science applications.