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L-Proline, 1-[N-[(phenylmethoxy)carbonyl]-L-phenylalanyl], 1,1-dimethylethyl ester is a complex organic compound with the chemical formula C25H31N2O5. It is a derivative of L-proline, an essential amino acid, and is characterized by the presence of a phenylmethoxycarbonyl group attached to the phenylalanine moiety. L-Proline, 1-[N-[(phenylmethoxy)carbonyl]-L-phenylalanyl]-, 1,1-dimethylethyl ester is a peptide-like structure, where the L-proline is linked to the phenylalanine through an amide bond, and the entire structure is esterified with a 1,1-dimethylethyl (tert-butyl) group. This specific chemical structure is relevant in the field of peptide chemistry and may have applications in pharmaceuticals or as a building block for more complex molecules. The compound's unique structure allows for potential interactions with biological targets, making it a subject of interest for researchers exploring new therapeutic agents or chemical probes.

2899-09-4

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2899-09-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2899-09-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,8,9 and 9 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 2899-09:
(6*2)+(5*8)+(4*9)+(3*9)+(2*0)+(1*9)=124
124 % 10 = 4
So 2899-09-4 is a valid CAS Registry Number.

2899-09-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name benzyloxycarbonyl-L-phenylalanyl-L-proline tert-butyl ester

1.2 Other means of identification

Product number -
Other names Cbz-L-Phe-L-Pro-OtBu

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:2899-09-4 SDS

2899-09-4Relevant academic research and scientific papers

Enzymatic synthesis of activated esters and their subsequent use in enzyme-based peptide synthesis

Nuijens, Timo,Cusan, Claudia,Schepers, Annette C.H.M.,Kruijtzer, John A.W.,Rijkers, Dirk T.S.,Liskamp, Rob M.J.,Quaedflieg, Peter J.L.M.

experimental part, p. 79 - 84 (2012/02/03)

Chemoenzymatic peptide synthesis is potentially the most cost-efficient technology for the synthesis of short and medium-sized peptides. However, there are still some limitations when challenging peptides, e.g. containing sterically demanding acyl donors, non-proteinogenic amino acids or proline residues, are to be synthesized. To remedy these limitations, special ester moieties have been used that are specifically recognized by the enzyme, e.g. guanidinophenyl, carboxamidomethyl (Cam) or trifluoroethyl (Tfe) esters, which, unfortunately, are notoriously difficult to synthesize chemically. Herein, we demonstrate that Cam and Tfe esters are very useful for Alcalase-CLEA mediated peptide synthesis using sterically demanding and non-proteinogenic acyl donors as well as poor nucleophiles, and combinations thereof. Furthermore, these esters can be efficiently synthesized by using the lipase Cal-B or Alcalase-CLEA. Finally, it is shown that the ester synthesis by Cal-B and subsequent peptide synthesis by Alcalase-CLEA can be performed simultaneously using a two-enzyme-one-pot approach with glycolamide or 2,2,2-trifluoroethanol as additive.

Chlamydocin-hydroxamic acid analogues as histone deacetylase inhibitors

Nishino, Norikazu,Jose, Binoy,Shinta, Ryuzo,Kato, Tamaki,Komatsu, Yasuhiko,Yoshida, Minoru

, p. 5777 - 5784 (2007/10/03)

Chlamydocin-hydroxamic acid analogues were designed and synthesized as histone deacetylase (HDAC) inhibitors based on the structure and HDAC inhibitory activity of chlamydocin and trichostatin A. Chlamydocin is a cyclic tetrapeptide containing an epoxyketone moiety in the side chain that makes it an irreversible inhibitor of HDAC. We replaced the epoxyketone moiety of chlamydocin with hydroxamic acid to design potent and reversible inhibitors of HDAC. In addition, a number of amino-cycloalkanecarboxylic acids (Acc) are introduced instead of the simple amino-isobutric acid (Aib) for a variety of the series of chlamydocin analogues. The compounds synthesized were tested for HDAC inhibitory activity and the results showed that many of them are potent inhibitors of HDAC. The replacement of Aib residue of chlamydocin with an aromatic amino acid enhances the in vivo and in vitro inhibitory activity. We have carried out circular dichroism and molecular modeling studies on chlamydocin-hydroxamic acid analogue and compared it with the solution structure of chlamydocin.

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