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6-(2,5-dimethylphenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-hexanoic 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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  • 863667-04-3 Structure
  • Basic information

    1. Product Name: 6-(2,5-dimethylphenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-hexanoic acid tert-butyl ester
    2. Synonyms: 6-(2,5-dimethylphenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-hexanoic acid tert-butyl ester
    3. CAS NO:863667-04-3
    4. Molecular Formula:
    5. Molecular Weight: 527.66
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 863667-04-3.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: 6-(2,5-dimethylphenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-hexanoic acid tert-butyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: 6-(2,5-dimethylphenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-hexanoic acid tert-butyl ester(863667-04-3)
    11. EPA Substance Registry System: 6-(2,5-dimethylphenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-hexanoic acid tert-butyl ester(863667-04-3)
  • 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: 863667-04-3(Hazardous Substances Data)

863667-04-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 863667-04-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,3,6,6 and 7 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 863667-04:
(8*8)+(7*6)+(6*3)+(5*6)+(4*6)+(3*7)+(2*0)+(1*4)=203
203 % 10 = 3
So 863667-04-3 is a valid CAS Registry Number.

863667-04-3Relevant articles and documents

Using peptidic inhibitors to systematically probe the S1′ site of caspase-3 and caspase-7

Goode, David R.,Sharma, Anil K.,Hergenrother, Paul J.

, p. 3529 - 3532 (2005)

(Chemical Equation Presented) Fifteen ketone-containing peptides were designed, synthesized, and used to probe the effect of substitution at the P1′ position on caspase-3 and -7 inhibition. Even with the large bias of Ac-Asp-Glu-Val-Asp at the P4-P1 positions, certain peptides with cyclic functionality in the P1′ position show a dramatically reduced ability to inhibit these caspases. Additionally, trends toward isozyme selectivity were also uncovered for particular P1′ substituents. The data indicate that substitution in the P1′ position can drastically affect both caspase inhibition and selectivity.

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