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Atomfair (S)-(4-Pentenyl)alanine tert-Butyl ester p-Nitrobenzoate C19H28N2O6 CAS 1323987-70-7

(S)-(4-Pentenyl)alanine tert-Butyl ester p-Nitrobenzoate (CAS: 1323987-70-7) is a high-purity, synthetic organic compound designed for advanced research and pharmaceutical applications. With the molecular formula C19H28N2O6, this specialized reagent features a chiral (S)-configuration, a reactive 4-pentenyl side chain, and a tert-butyl ester protected carboxyl group, making it ideal for peptide synthesis and medicinal chemistry studies. The p-nitrobenzoate moiety enhances its utility as a protecting group or synthetic intermediate. This product is rigorously tested for purity (typically >95% by HPLC) and stability, ensuring reliable performance in sensitive reactions. Suitable for use in academic, industrial, and biotech laboratories, it is supplied in sealed, light-resistant…

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Description

(S)-(4-Pentenyl)alanine tert-Butyl ester p-Nitrobenzoate (CAS: 1323987-70-7) is a high-purity, synthetic organic compound designed for advanced research and pharmaceutical applications. With the molecular formula C19H28N2O6, this specialized reagent features a chiral (S)-configuration, a reactive 4-pentenyl side chain, and a tert-butyl ester protected carboxyl group, making it ideal for peptide synthesis and medicinal chemistry studies. The p-nitrobenzoate moiety enhances its utility as a protecting group or synthetic intermediate. This product is rigorously tested for purity (typically >95% by HPLC) and stability, ensuring reliable performance in sensitive reactions. Suitable for use in academic, industrial, and biotech laboratories, it is supplied in sealed, light-resistant packaging to maintain integrity.

Properties

  • CAS Number: 1323987-70-7
  • Complexity: 396
  • IUPAC Name: tert-butyl (2S)-2-(pent-4-enylamino)propanoate;4-nitrobenzoic acid
  • InChI: InChI=1S/C12H23NO2.C7H5NO4/c1-6-7-8-9-13-10(2)11(14)15-12(3,4)5;9-7(10)5-1-3-6(4-2-5)8(11)12/h6,10,13H,1,7-9H2,2-5H3;1-4H,(H,9,10)/t10-;/m0./s1
  • InChI Key: LIBKEDYMVICVSS-PPHPATTJSA-N
  • Exact Mass: 380.19473662
  • Molecular Formula: C19H28N2O6
  • Molecular Weight: 380.4
  • SMILES: C[C@@H](C(=O)OC(C)(C)C)NCCCC=C.C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]
  • Topological: 121
  • Monoisotopic Mass: 380.19473662
  • Synonyms: 1323987-70-7, (S)-(4-Pentenyl)alanine tert-Butyl ester p-Nitrobenzoate, DB-247685

This compound is primarily used as a chiral building block in asymmetric synthesis and peptide modifications. Researchers employ it in the development of novel bioactive molecules, particularly in drug discovery for targeting enzymatic pathways. Its tert-butyl ester and p-nitrobenzoate groups facilitate controlled deprotection strategies, enabling precise structural modifications. Applications extend to proteomics and materials science where tailored amino acid derivatives are required.

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

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Certain molecules may be protected by active patents or regulatory restrictions.

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  • Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.

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  • Use this product only as permitted by law.
  • Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.

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