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4-(4-cyanoanilino)-4-oxobutanoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 303213-70-9 Structure
  • Basic information

    1. Product Name: 4-(4-cyanoanilino)-4-oxobutanoic acid
    2. Synonyms: 4-(4-cyanoanilino)-4-oxobutanoic acid;4-[(4-cyanophenyl)amino]-4-oxobutanoic acid
    3. CAS NO:303213-70-9
    4. Molecular Formula: C11H10N2O3
    5. Molecular Weight: 218.2087
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 303213-70-9.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 540.1±35.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.32±0.1 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 4.53±0.10(Predicted)
    10. CAS DataBase Reference: 4-(4-cyanoanilino)-4-oxobutanoic acid(CAS DataBase Reference)
    11. NIST Chemistry Reference: 4-(4-cyanoanilino)-4-oxobutanoic acid(303213-70-9)
    12. EPA Substance Registry System: 4-(4-cyanoanilino)-4-oxobutanoic acid(303213-70-9)
  • 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: 303213-70-9(Hazardous Substances Data)

303213-70-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 303213-70-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,0,3,2,1 and 3 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 303213-70:
(8*3)+(7*0)+(6*3)+(5*2)+(4*1)+(3*3)+(2*7)+(1*0)=79
79 % 10 = 9
So 303213-70-9 is a valid CAS Registry Number.

303213-70-9Relevant articles and documents

Identification of novel quinazolinedione derivatives as RORγt inverse agonist

Fukase, Yoshiyuki,Sato, Ayumu,Tomata, Yoshihide,Ochida, Atsuko,Kono, Mitsunori,Yonemori, Kazuko,Koga, Keiko,Okui, Toshitake,Yamasaki, Masashi,Fujitani, Yasushi,Nakagawa, Hideyuki,Koyama, Ryoukichi,Nakayama, Masaharu,Skene, Robert,Sang, Bi-Ching,Hoffman, Isaac,Shirai, Junya,Yamamoto, Satoshi

, p. 721 - 736 (2018/02/07)

Novel small molecules were synthesized and evaluated as retinoic acid receptor-related orphan receptor-gamma t (RORγt) inverse agonists for the treatment of inflammatory and autoimmune diseases. A hit compound, 1, was discovered by high-throughput screeni

Synthesis and evaluation of new N6-substituted adenosine-5′-N-methylcarboxamides as A3 adenosine receptor agonists

Devine, Shane M.,Gregg, Alison,Figler, Heidi,McIntosh, Kate,Urmaliya, Vijay,Linden, Joel,Pouton, Colin W.,White, Paul J.,Bottle, Steven E.,Scammells, Peter J.

experimental part, p. 3078 - 3087 (2010/07/08)

A number of N6-substituted adenosine-5′-N-methylcarboxamides were synthesised and their pharmacology, in terms of their receptor affinity, selectivity and cardioprotective effects, were explored. The first series of compounds, 4a-4f and 5a-5f,

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