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216872-94-5

3-(benzyloxy)-1-((tert-butoxycarbonyl)-amino)cyclobutane-1-carboxylic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 216872-94-5 Structure

  • Basic information

    1. Product Name: 3-(benzyloxy)-1-((tert-butoxycarbonyl)-amino)cyclobutane-1-carboxylic acid
    2. Synonyms: 3-(benzyloxy)-1-((tert-butoxycarbonyl)-amino)cyclobutane-1-carboxylic acid
    3. CAS NO:216872-94-5
    4. Molecular Formula:
    5. Molecular Weight: 321.373
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 216872-94-5.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: 3-(benzyloxy)-1-((tert-butoxycarbonyl)-amino)cyclobutane-1-carboxylic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-(benzyloxy)-1-((tert-butoxycarbonyl)-amino)cyclobutane-1-carboxylic acid(216872-94-5)
    11. EPA Substance Registry System: 3-(benzyloxy)-1-((tert-butoxycarbonyl)-amino)cyclobutane-1-carboxylic acid(216872-94-5)

  • 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: 216872-94-5(Hazardous Substances Data)

216872-94-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 216872-94-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,6,8,7 and 2 respectively; the second part has 2 digits, 9 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 216872-94:
(8*2)+(7*1)+(6*6)+(5*8)+(4*7)+(3*2)+(2*9)+(1*4)=155
155 % 10 = 5
So 216872-94-5 is a valid CAS Registry Number.

216872-94-5Downstream Products

216872-94-5Relevant articles and documents

Synthesis and evaluation of [123I] labeled iodovinyl amino acids syn-, anti-1-amino-3-[2-iodoethenyl]-cyclobutane-1-carboxylic acid, and 1-amino-3-iodomethylene-cyclobutane-1-carboxylic acid as potential SPECT brain tumor imaging agents

Yu, Weiping,Williams, Larry,Malveaux, Eugene,Camp, Vernon M.,Olson, Jeffrey J.,Goodman, Mark M.

, p. 1264 - 1268 (2008)

syn- and anti-1-amino-3-[2-iodoethenyl]-cyclobutane-1-carboxylic acid (syn-, anti-IVACBC 16, 17) and their analogue 1-amino-3-iodomethylene-cyclobutane-1-carboxylic acid (gem-IVACBC 18) were synthesized and radioiodoinated with [123I] in 34-43%

Discovery of pyrazinone based compounds that potently inhibit the drug-resistant enzyme variant R155K of the hepatitis C virus NS3 protease

Belfrage, Anna Karin,Abdurakhmanov, Eldar,?kerblom, Eva,Brandt, Peter,Oshalim, Anna,Gising, Johan,Skogh, Anna,Neyts, Johan,Danielson, U. Helena,Sandstr?m, Anja

supporting information, p. 2603 - 2620 (2016/06/08)

Herein, we present the design and synthesis of 2(1H)-pyrazinone based HCV NS3 protease inhibitors with variations in the C-terminus. Biochemical evaluation was performed using genotype 1a, both the wild-type and the drug resistant enzyme variant, R155K. S

Substituted cyclobutylamine derivatives

-

, (2008/06/13)

Substituted cyclobutylamine derivativesb with a novel structure represented by the following formula (I), wherein R1to R4and Q each represents a specific substituent and, in particular, Q represents a quinolone derivative having a sp

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