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  • 1346934-81-3 Structure
  • Basic information

    1. Product Name: C18H21N3O2
    2. Synonyms:
    3. CAS NO:1346934-81-3
    4. Molecular Formula:
    5. Molecular Weight: 311.384
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1346934-81-3.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: C18H21N3O2(CAS DataBase Reference)
    10. NIST Chemistry Reference: C18H21N3O2(1346934-81-3)
    11. EPA Substance Registry System: C18H21N3O2(1346934-81-3)
  • 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: 1346934-81-3(Hazardous Substances Data)

1346934-81-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1346934-81-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,4,6,9,3 and 4 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1346934-81:
(9*1)+(8*3)+(7*4)+(6*6)+(5*9)+(4*3)+(3*4)+(2*8)+(1*1)=183
183 % 10 = 3
So 1346934-81-3 is a valid CAS Registry Number.

1346934-81-3Downstream Products

1346934-81-3Relevant articles and documents

Investigation of the binding pocket of human hematopoietic prostaglandin (PG) D2 synthase (hH-PGDS): A tale of two waters

Trujillo, John I.,Kiefer, James R.,Huang, Wei,Day, Jacqueline E.,Moon, Joseph,Jerome, Gina M.,Bono, Christine P.,Kornmeier, Christine M.,Williams, Melanie L.,Kuhn, Cyrille,Rennie, Glen R.,Wynn, Thomas A.,Carron, Christopher P.,Thorarensen, Atli

, p. 3795 - 3799 (2012/07/27)

The inhibition of hH-PGDS has been proposed as a potential target for the development of anti-allergic and anti-inflammatory drugs. Herein we describe our investigation of the binding pocket of this important enzyme and our observation that two water molecules bind to our inhibitors and the enzyme. A series of compounds were prepared to the probe the importance of the water molecules in determining the binding affinity of the inhibitors to the enzyme. The study provides insight into the binding requirements for the design of potent hH-PGDS inhibitors.

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