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Z-D-Ala-L-Trp-OMe is a synthetic peptide consisting of four amino acids: D-alanine, L-tryptophan, and two protecting groups, Z (benzyloxycarbonyl) and OMe (methoxy). Z-D-Ala-L-Trp-OMe is a precursor in the synthesis of various biologically active peptides, such as enkephalins, which are endogenous opioids involved in pain modulation and neurotransmission. The Z and OMe groups are used to protect the peptide's functional groups during synthesis, preventing unwanted side reactions and ensuring the correct formation of peptide bonds. Once the desired peptide is synthesized, the protecting groups can be removed to reveal the active peptide. Z-D-Ala-L-Trp-OMe is an important intermediate in peptide chemistry, allowing researchers to create complex peptide structures with specific biological activities.

28944-99-2

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28944-99-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 28944-99-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,8,9,4 and 4 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 28944-99:
(7*2)+(6*8)+(5*9)+(4*4)+(3*4)+(2*9)+(1*9)=162
162 % 10 = 2
So 28944-99-2 is a valid CAS Registry Number.

28944-99-2Downstream Products

28944-99-2Relevant academic research and scientific papers

Conformational effects in reversed-phase liquid chromatographic separation of diastereomers of cyclic dipeptides

Funasaki, Noriaki,Hada, Sakae,Neya, Saburo

, p. 1861 - 1867 (1993)

The capacity factors, k′, of 11 cyclic dipeptides (X-Y) including diastereomers have been determined on an RP-HPLC column in 30% and 50% methanol and 10%, 30%, and 50% acetonitrile solutions. These factors are roughly correlated with hydrophobic parameters, such as octanol-water partition coefficients estimated and k′ values for alcohols. For a pair of diastereomers of cyclic (L-X-L-Phe) and (L-X-D-Phe) derivatives k′LL is larger than k′LD and for cyclic (D-Ala-L-Trp) and (L-Ala-L-Trp) k′LL is smaller than k′DL, particularly in highly aqueous solutions. These elution orders can be well predicted by the holistic molecular surface area approach which takes into account the folded structures of cyclic dipeptides. The present results will be useful for prediction of the log k′ values of larger peptides and the hydrophobicity and related properties of peptides.

Design, synthesis, and application of enantioselective coupling reagent with a traceless chiral auxiliary

Kolesinska, Beata,Kaminski, Zbigniew J.

supporting information; experimental part, p. 765 - 768 (2009/09/06)

(Chemical Equation Presented) Stable chiral N-triazinylbrucinium tetrafluoroborate enantioselectively activates racemic carboxylic acids yielding enantiomerically enriched amides, esters, and dipeptides with er from 8:92 to 0.5:99.5. Due to the departure

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