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CAS

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848086-28-2

[2-(4-hydroxy-2,6-dimethyl-phenyl)-1-methylcarbamoyl-ethyl]-carbamic acid tert-butyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 848086-28-2 Structure

  • Basic information

    1. Product Name: [2-(4-hydroxy-2,6-dimethyl-phenyl)-1-methylcarbamoyl-ethyl]-carbamic acid tert-butyl ester
    2. Synonyms:
    3. CAS NO:848086-28-2
    4. Molecular Formula:
    5. Molecular Weight: 322.404
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 848086-28-2.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: [2-(4-hydroxy-2,6-dimethyl-phenyl)-1-methylcarbamoyl-ethyl]-carbamic acid tert-butyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: [2-(4-hydroxy-2,6-dimethyl-phenyl)-1-methylcarbamoyl-ethyl]-carbamic acid tert-butyl ester(848086-28-2)
    11. EPA Substance Registry System: [2-(4-hydroxy-2,6-dimethyl-phenyl)-1-methylcarbamoyl-ethyl]-carbamic acid tert-butyl ester(848086-28-2)

  • 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: 848086-28-2(Hazardous Substances Data)

848086-28-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 848086-28-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,8,0,8 and 6 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 848086-28:
(8*8)+(7*4)+(6*8)+(5*0)+(4*8)+(3*6)+(2*2)+(1*8)=202
202 % 10 = 2
So 848086-28-2 is a valid CAS Registry Number.

848086-28-2Downstream Products

848086-28-2Relevant articles and documents

Studies on the structure-activity relationship of 2′,6′- dimethyl-l-tyrosine (Dmt) derivatives: Bioactivity profile of H-Dmt-NH-CH 3

Fujita, Yoshio,Tsuda, Yuko,Motoyama, Takashi,Li, Tingyou,Miyazaki, Anna,Yokoi, Toshio,Sasaki, Yusuke,Ambo, Akihiro,Niizuma, Hideko,Jinsmaa, Yunden,Bryant, Sharon D.,Lazarus, Lawrence H.,Okada, Yoshio

, p. 599 - 602 (2007/10/03)

The 2′,6′-dimethyl-l-tyrosine (Dmt) enhances receptor affinity, functional bioactivity and in vivo analgesia of opioid peptides. To further investigate its direct influence on these opioid parameters, we developed a series of compounds (H-Dmt-NH-X). Among them, H-Dmt-NH-CH3 showed the highest affinity (Kiμ = 7.45 nM) equal to that of morphine, partial μ-opioid agonism (Emax = 66.6%) in vitro and a moderate antinociception in mice.

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