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tert-Butyl 2-{[2-(4-chloroanilino)-2-oxoacetyl]amino}ethylcarbamate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 721926-84-7 Structure
  • Basic information

    1. Product Name: tert-Butyl 2-{[2-(4-chloroanilino)-2-oxoacetyl]amino}ethylcarbamate
    2. Synonyms: tert-Butyl 2-{[2-(4-chloroanilino)-2-oxoacetyl]amino}ethylcarbamate
    3. CAS NO:721926-84-7
    4. Molecular Formula:
    5. Molecular Weight: 341.794
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 721926-84-7.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: tert-Butyl 2-{[2-(4-chloroanilino)-2-oxoacetyl]amino}ethylcarbamate(CAS DataBase Reference)
    10. NIST Chemistry Reference: tert-Butyl 2-{[2-(4-chloroanilino)-2-oxoacetyl]amino}ethylcarbamate(721926-84-7)
    11. EPA Substance Registry System: tert-Butyl 2-{[2-(4-chloroanilino)-2-oxoacetyl]amino}ethylcarbamate(721926-84-7)
  • 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: 721926-84-7(Hazardous Substances Data)

721926-84-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 721926-84-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,2,1,9,2 and 6 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 721926-84:
(8*7)+(7*2)+(6*1)+(5*9)+(4*2)+(3*6)+(2*8)+(1*4)=167
167 % 10 = 7
So 721926-84-7 is a valid CAS Registry Number.

721926-84-7Downstream Products

721926-84-7Relevant articles and documents

NOVEL ETHYLENEDIAMINE DERIVATIVES

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Page/Page column 65-66, (2010/02/14)

A compound represented by the following formula (1):Q-Q-T-N(R)-Q-N(R)-T-Q [wherein, R1 and R2 are hydrogen atoms or the like; Q1 is a saturated or unsaturated, 5- or 6- membered cyclic hydrocarbon group which may have a substituent, or the like; Q2 is a single bond or the like; Q3 represents the following group: -C(R3a)(R4a)-{C(R3b)(R4b)}m1-{C(R3c)(R4c)}m2-{C(R3d)(R4d)}m3-{C(R3e)(R4e)}m4-C(R3f)(R4f)- (in which, R3a to R4e represent hydrogen or the like); T0 represents a carbonyl group or the like; and T1 represents -COCONR- or the like]; or salt thereof, solvate thereof, or N-oxide thereof. The compound is useful as a preventive and/or therapeutic agent for cerebral infarction, cerebral embolism, myocardial infarction, angina pectoris, pulmonary infarction, pulmonary embolism, Buerger's disease, deep venous thrombosis, disseminated intravascular coagulation syndrome, thrombus formation after valve or joint replacement, thrombus formation and reocclusion after angioplasty, systemic inflammatory response syndrome (SIRS), multiple organ dysfunction syndrome (MODS), thrombus formation during extracorporeal circulation, or blood clotting upon blood drawing.

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