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181310-22-5

Acetic acid, diazo-, (2Z)-4-(phenylmethoxy)-2-butenyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 181310-22-5 Structure

  • Basic information

    1. Product Name: Acetic acid, diazo-, (2Z)-4-(phenylmethoxy)-2-butenyl ester
    2. Synonyms:
    3. CAS NO:181310-22-5
    4. Molecular Formula: C13H14N2O3
    5. Molecular Weight: 246.266
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 181310-22-5.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: Acetic acid, diazo-, (2Z)-4-(phenylmethoxy)-2-butenyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: Acetic acid, diazo-, (2Z)-4-(phenylmethoxy)-2-butenyl ester(181310-22-5)
    11. EPA Substance Registry System: Acetic acid, diazo-, (2Z)-4-(phenylmethoxy)-2-butenyl ester(181310-22-5)

  • 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: 181310-22-5(Hazardous Substances Data)

181310-22-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 181310-22-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,1,3,1 and 0 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 181310-22:
(8*1)+(7*8)+(6*1)+(5*3)+(4*1)+(3*0)+(2*2)+(1*2)=95
95 % 10 = 5
So 181310-22-5 is a valid CAS Registry Number.

181310-22-5Relevant articles and documents

Synthesis of 3, 5-diazabicyclo [5.1.0] octenes. A new platform to mimic glycosidase transition states

Leonik, Fedra M.,Ghiviriga, Ion,Horenstein, Nicole A.

experimental part, p. 5566 - 5572 (2010/11/18)

All-cis 1-hydroxymethyl 2, 3 bis-aminomethyl cyclopropane was used to construct the first 3, 5- diazabicyclo [5.1.0]-3-octenes. This system has the interesting ability to exist in a conformation that resembles a snapshot of a glycoside hydrolysis reaction

(2S,1′S,2′R,3′R)-2-(2′-Carboxy-3′ -hydroxymethylcyclopropyl) Glycine Is a Highly Potent Group 2 and 3 Metabotropic Glutamate Receptor Agonist with Oral Activity

Collado, Iván,Pedregal, Concepción,Bueno, Ana Belén,Marcos, Alicia,González, Rosario,Blanco-Urgoiti, Jaime,Pérez-Castells, Javier,Schoepp, Darryle D.,Wright, Rebecca A.,Johnson, Bryan G.,Kingston, Ann E.,Moher, Eric D.,Hoard, David W.,Griffey, Kelly I.,Tizzano, Joseph P.

, p. 456 - 466 (2007/10/03)

The asymmetric synthesis and biological activity of (2S, 1′S,2′R,3′R)-2-(2′-carboxy-3′ -hydroxymethylcyclopropyl) glycine ((+)-3) is described. This novel C-3′ substituted carboxy cyclopropyl glycine is a highly potent group 2 and group 3 mGluR agonist that has proven to be orally active in both fear potentiated startle (animal model for anxiety) and PCP-induced motor activation (animal model for psychosis) assays in rats.

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