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CAS

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116869-01-3

2,5-Pyrrolidinedione, 1-[[[2,2-bis(4-nitrophenyl)ethoxy]carbonyl]oxy]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 116869-01-3 Structure

  • Basic information

    1. Product Name: 2,5-Pyrrolidinedione, 1-[[[2,2-bis(4-nitrophenyl)ethoxy]carbonyl]oxy]-
    2. Synonyms:
    3. CAS NO:116869-01-3
    4. Molecular Formula: C19H15N3O9
    5. Molecular Weight: 429.343
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 116869-01-3.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: 2,5-Pyrrolidinedione, 1-[[[2,2-bis(4-nitrophenyl)ethoxy]carbonyl]oxy]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2,5-Pyrrolidinedione, 1-[[[2,2-bis(4-nitrophenyl)ethoxy]carbonyl]oxy]-(116869-01-3)
    11. EPA Substance Registry System: 2,5-Pyrrolidinedione, 1-[[[2,2-bis(4-nitrophenyl)ethoxy]carbonyl]oxy]-(116869-01-3)

  • 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: 116869-01-3(Hazardous Substances Data)

116869-01-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 116869-01-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,6,8,6 and 9 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 116869-01:
(8*1)+(7*1)+(6*6)+(5*8)+(4*6)+(3*9)+(2*0)+(1*1)=143
143 % 10 = 3
So 116869-01-3 is a valid CAS Registry Number.

116869-01-3Relevant articles and documents

A base labile protecting group for peptide synthesis: 2,2,-Bis(4'-nitrophenyl)ethan-1-oxycarbonyl urethanes

Ramage,Blake,Florence,Gray,Raphy,Roach

, p. 8001 - 8024 (2007/10/02)

A base labile urethane (Bnpeoc) group derived from 2,2,-bis(4'-nitrophenyl)ethan-1-ol has been developed as an amine protecting group. This protecting group may be cleaved using the reagents DBN, DBU, DBU/HOAc and piperidine. The preparations of N(α)-Bnpeoc amino acids and applications to peptide/glycopeptide synthesis are described.

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