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(S)-2-Benzyloxycarbonylamino-4-tert-butoxycarbonylamino-butyric acid methyl ester is a complex organic compound with the molecular formula C18H27NO6. It is a chiral molecule, denoted by the (S) prefix, indicating the specific spatial arrangement of its atoms. (S)-2-Benzyloxycarbonylamino-4-tert-butoxycarbonylamino-butyric acid methyl ester features a butyric acid backbone, which is esterified with a methyl group, and contains two amino groups protected by different protecting groups: a benzyloxycarbonyl (Cbz) group and a tert-butoxycarbonyl (Boc) group. These protecting groups are crucial in peptide synthesis as they prevent unwanted side reactions and ensure the correct sequence of amino acids in the final peptide product. The compound is a valuable intermediate in the synthesis of peptides and other biologically active molecules, where the controlled removal of these protecting groups at specific stages of the synthesis is essential for obtaining the desired final product.

3350-14-9

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3350-14-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3350-14-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,3,5 and 0 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 3350-14:
(6*3)+(5*3)+(4*5)+(3*0)+(2*1)+(1*4)=59
59 % 10 = 9
So 3350-14-9 is a valid CAS Registry Number.

3350-14-9SDS

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 (S)-methyl 2-(((benzyloxy)carbonyl)amino)-4-((tert-butoxycarbonyl)amino)butanoate

1.2 Other means of identification

Product number -
Other names -

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

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More Details:3350-14-9 SDS

3350-14-9Relevant academic research and scientific papers

An assessment of the mechanistic differences between two integrin α4β1 inhibitors, the monoclonal antibody TA-2 and the small molecule BIO5192, in rat experimental autoimmune encephalomyelitis

Leone,Giza,Gill,Dolinski,Yang,Perper,Scott,Lee,Cornebise,Wortham,Nickerson-Nutter,Chen,Lepage,Spell,Whalley,Petter,Adams,Lobb,Pepinsky

, p. 1150 - 1162 (2007/10/03)

Integrin α4β1 plays an important role in inflammatory processes by regulating the migration of lymphocytes into inflamed tissues. Here we evaluated the biochemical, pharmacological, and pharmacodynamic properties and efficacy in experimental autoimmune encephalomyelitis (EAE), a model of multiple sclerosis, of two types of α4β1 inhibitors, the anti-rat α4 monoclonal antibody TA-2 and the small molecule inhibitor BIO5192 [2(S)-{[1(3,5-dichloro-benzenesulfonyl)-pyrrolidine-2(S)-carbonyl]-amino} 4-[4-methyl-2(S)-(methyl-{2-[4-(3-o-tolyl-ureido)-phenyl]-acetyl}amino)- pentanoylamino]-butyric acid]. TA-2 has been extensively studied in rats and provides a benchmark for assessing function. BIO5192 is a highly selective and potent (KD of 4β1. Dosing regimens were identified for both inhibitors, which provided full receptor occupancy during the duration of the study. Both inhibitors induced leukocytosis, an effect that was used as a pharmacodynamic marker of activity, and both were efficacious in the EAE model. Treatment with TA-2 caused a decrease in α4 integrin expression on the cell surface, which resulted from internalization of α4 integrin/TA-2 complexes. In contrast, BIO5192 did not modulate cell surface α4β1. Our results with BIO5192 indicate that α4β7 does not play a role in this model and that blockade of α4β1/ligand interactions without down-modulation is sufficient for efficacy in rat EAE. BIO5192 is highly selective and binds with high affinity to α4β1 from four of four species tested. These studies demonstrate that BIO5192, a novel, potent, and selective inhibitor of α4β1 integrin, will be a valuable reagent for assessing α4β1 biology and may provide a new therapeutic for treatment of human inflammatory diseases.

Modification of receptor selectivity and functional activity of cyclic cholecystokinin analogues

Amblard, Muriel,Rodriguez, Marc,Lignon, Marie-Francoise,Galas, Marie-Christine,Bernad, Nicole,Aumelas, Andre,Martinez, Jean

, p. 171 - 180 (2007/10/03)

We reported earlier on the synthesis and biological activity at the CCK-B receptor of cyclized derivatives of CCK. These peptides, in which the positions 28 and 31 were replaced by lysine residues, were bridged by a succinyl moiety. To determine the importance of the nature and size of the cyclic structure, cyclic analogues were synthesized in which: (i) the lysine residues were replaced by ornithine and diaminobutyric acid and (ii) the succinic moiety was replaced by a malonic, adipic and glutaric moiety. They were tested For their ability to inhibit the specific binding of 125I-BH-CCK-8 to CCK receptors in rat pancreatic acini and guinea pig brain membranes. They were also evaluated for their ability to stimulate amylase secretion from rat pancreatic acini. The potency and selectivity of these analogues were compared with those obtained with CCK-4 and compound JIMV320, a potent and selective CCK-B receptor ligand synthesized earlier in our laboratory.

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