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871915-43-4

Cbz-Gly-Thr(ΨMe,MePro)-OMe is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 871915-43-4 Structure

  • Basic information

    1. Product Name: Cbz-Gly-Thr(ΨMe,MePro)-OMe
    2. Synonyms: Cbz-Gly-Thr(ΨMe,MePro)-OMe
    3. CAS NO:871915-43-4
    4. Molecular Formula:
    5. Molecular Weight: 364.398
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 871915-43-4.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Cbz-Gly-Thr(ΨMe,MePro)-OMe(CAS DataBase Reference)
    10. NIST Chemistry Reference: Cbz-Gly-Thr(ΨMe,MePro)-OMe(871915-43-4)
    11. EPA Substance Registry System: Cbz-Gly-Thr(ΨMe,MePro)-OMe(871915-43-4)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 871915-43-4(Hazardous Substances Data)

871915-43-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 871915-43-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,1,9,1 and 5 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 871915-43:
(8*8)+(7*7)+(6*1)+(5*9)+(4*1)+(3*5)+(2*4)+(1*3)=194
194 % 10 = 4
So 871915-43-4 is a valid CAS Registry Number.

871915-43-4Relevant articles and documents

Total Synthesis of the Proposed Microcyclamides MZ602 and MZ568

Liu, Yi,Zhao, Xiangyun,Wang, Hongbo,Liu, Huili,Sui, Zhuyin,Yan, Bingfei,Du, Yuguo

, p. 1065 - 1073 (2020/12/21)

The first convergent total synthesis for the proposed structures of microcyclamides MZ602 (1) and MZ568 (2) has been accomplished in 11 linear steps with 12.5 and 16.8% overall yield, respectively. Key features of the syntheses include a one-pot cascade r

Solid-state and solution-phase conformations of pseudoproline-containing dipeptides

Clegg, Jack K.,Cochrane, James R.,Sayyadi, Nima,Skropeta, Danielle,Turner, Peter,Jolliffe, Katrina A.

body text, p. 711 - 719 (2010/02/16)

The conformations of 14 threonine-derived pseudoproline-containing dipeptides (including four d-allo-Thr derivatives) have been investigated by NMR. In solution, the major conformer observed for all dipeptides is that in which the amide bond between the p

N,O-isopropylidenated threonines as tools for peptide cyclization: Application to the synthesis of mahafacyclin B

Sayyadi, Nima,Skropeta, Danielle,Jolliffe, Katrina A.

, p. 5497 - 5499 (2007/10/03)

(Chemical Equation Presented) The influence of a single N,O-isopropylidenated threonine turn-inducer on the cyclization of a linear heptapeptide precursor to mahafacyclin B has been investigated. Incorporation of an N,O-isopropylidenated threonine more th

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