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Adenosine, 3'-[(2-amino-1-oxo-3-phenylpropyl)amino]-3'-deoxy-N,N-dimethyl-, (S)- is a complex organic compound with the chemical formula C22H27N7O3. It is a derivative of adenosine, a nucleoside composed of adenine and ribose, with a modified side chain. The compound features a 3-phenylpropyl group attached to the adenosine molecule, which is further substituted with an amino group and a dimethylamino group. This specific stereochemistry is indicated by the (S)- notation, signifying the spatial arrangement of the molecule. The compound has potential applications in medicinal chemistry, particularly in the development of drugs targeting adenosine receptors, which play a role in various physiological processes such as cardiovascular function, sleep regulation, and immune response.

5001-55-8

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5001-55-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5001-55-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,0,0 and 1 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 5001-55:
(6*5)+(5*0)+(4*0)+(3*1)+(2*5)+(1*5)=48
48 % 10 = 8
So 5001-55-8 is a valid CAS Registry Number.

5001-55-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name L-Phe-PAN

1.2 Other means of identification

Product number -
Other names N6,N6-dimethyl-3'-(L-phenylalanyl-amino)-3'-deoxy-adenosine

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:5001-55-8 SDS

5001-55-8Downstream Products

5001-55-8Relevant academic research and scientific papers

Puromycin based inhibitors of aminopeptidases for the potential treatment of hematologic malignancies

Singh, Rohit,Williams, Jessica,Vince, Robert

, p. 325 - 336 (2017)

Substantial progress has been described in the study of puromycin and its analogs for antibiotic properties. However, the peptidase inhibitory activity of related analogs has not been explored as extensively. Specifically, inhibiting aminopeptidases for a

Peptide bond formation by aminolysin-A catalysis: A simple approach to enzymatic synthesis of diverse short oligopeptides and biologically active puromycins

Usuki, Hirokazu,Yamamoto, Yukihiro,Arima, Jiro,Iwabuchi, Masaki,Miyoshi, Shozo,Nitoda, Teruhiko,Hatanaka, Tadashi

experimental part, p. 2327 - 2335 (2011/05/02)

A new S9 family aminopeptidase derived from the actinobacterial thermophile Acidothermus cellulolyticus was cloned and engineered into a transaminopeptidase by site-directed mutagenesis of catalytic Ser491 into Cys. The engineered biocatalyst, designated aminolysin-A, can catalyze the formation of peptide bonds to give linear homo-oligopeptides, hetero-dipeptides, and cyclic dipeptides using cost-effective substrates in a one-pot reaction. Aminolysin-A can recognize several C-terminal-modified amino acids, including the l- and d-forms, as acyl donors as well as free amines, including amino acids and puromycin aminonucleoside, as acyl acceptors. The absence of amino acid esters prevents the formation of peptides; therefore, the reaction mechanism involves aminolysis and not a reverse reaction of hydrolysis. The aminolysin system will be a beneficial tool for the preparation of structurally diverse peptide mimetics by a simple approach.

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