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(S)-3-((2S,5S)-1-benzyl-5-(tert-butoxycarbonyl)pyrrolidin-2-yl)-3-((2,2,2-trichloroethoxy)carbonylamino)propanoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1235568-45-2

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1235568-45-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1235568-45-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,3,5,5,6 and 8 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1235568-45:
(9*1)+(8*2)+(7*3)+(6*5)+(5*5)+(4*6)+(3*8)+(2*4)+(1*5)=162
162 % 10 = 2
So 1235568-45-2 is a valid CAS Registry Number.

1235568-45-2Upstream product

1235568-45-2Downstream Products

1235568-45-2Relevant academic research and scientific papers

Synthesis and conformational analysis of bicyclic extended dipeptide surrogates

Ranatunga, Sujeewa,Liyanage, Wathsala,Del Valle, Juan R.

experimental part, p. 5113 - 5125 (2010/10/04)

(Figure presented) Regio- and diastereoselective reactions of a homoproline enolate enable the synthesis of novel extended dipeptide surrogates. Bicyclic carbamate 9 and fused β-lactam scaffold 11 were prepared from l-pyroglutamic acid via substrate-controlled electrophilic azidation. Synthesis of orthogonally protected hexahydropyrrolizine, hexahydropyrrolizinone, and hexahydropyrroloazepinone dipeptide surrogates relied on allylation of proline derivative 5, followed by Curtius rearrangement to introduce the N-terminal carbamate group. A total of six azabicycloalkane derivatives were evaluated for conformational mimicry of extended dipeptides by a combination of X-ray diffraction and molecular modeling. Analysis of putative backbone dihedral angles and N- to C-terminal dipeptide distances indicate that compounds (α′S)-14b and 21 approximate the conformation of dipeptides found in β-sheets, while tripeptide mimic 28 is also highly extended in the solid state. Structural data suggest that ring size and relative stereochemistry have a profound effect on the ability of these scaffolds to act as β-strand mimetics and should inform the design of related conformational probes.

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