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Silane, [[3,5-dichloro-4-(4-nitrophenoxy)phenyl]ethynyl]trimethyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 383180-98-1 Structure
  • Basic information

    1. Product Name: Silane, [[3,5-dichloro-4-(4-nitrophenoxy)phenyl]ethynyl]trimethyl-
    2. Synonyms:
    3. CAS NO:383180-98-1
    4. Molecular Formula: C17H15Cl2NO3Si
    5. Molecular Weight: 380.303
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 383180-98-1.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: Silane, [[3,5-dichloro-4-(4-nitrophenoxy)phenyl]ethynyl]trimethyl-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Silane, [[3,5-dichloro-4-(4-nitrophenoxy)phenyl]ethynyl]trimethyl-(383180-98-1)
    11. EPA Substance Registry System: Silane, [[3,5-dichloro-4-(4-nitrophenoxy)phenyl]ethynyl]trimethyl-(383180-98-1)
  • 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: 383180-98-1(Hazardous Substances Data)

383180-98-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 383180-98-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,8,3,1,8 and 0 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 383180-98:
(8*3)+(7*8)+(6*3)+(5*1)+(4*8)+(3*0)+(2*9)+(1*8)=161
161 % 10 = 1
So 383180-98-1 is a valid CAS Registry Number.

383180-98-1Relevant articles and documents

Thyroid receptor ligands. Part 4: 4′-amido bioisosteric ligands selective for the thyroid hormone receptor beta

Li, Yi-Lin,Litten, Chris,Koehler, Konrad F.,Mellstroem, Karin,Garg, Neeraj,Garcia Collazo, Ana Maria,Faernegard, Mathias,Grynfarb, Marlena,Husman, Bolette,Sandberg, Johnny,Malm, Johan

, p. 884 - 886 (2006)

Based on the examination of the X-ray crystallographic structures of the LBD of TRα and TRβ in complex with KB-141 (2), a number of novel 4′-hydroxy bioisosteric thyromimetics were prepared. Optimal affinity and β-selectivity (33 times), was found with a medium-sized alkyl-substituted amido group; iso-butyl (12c). It can be concluded that bioisosteric replacements of the 4′-hydroxy position represent a new promising class of TRβ-selective synthetic thyromimetics.

INDOLE DERIVATIVES AND THEIR USE AS THYROID RECEPTOR LIGANDS

-

, (2008/06/13)

The invention provides compounds of formula (I) or pharmaceutically acceptable esters, amides, solvates or salts thereof, including salts of such esters or amides, and solvates of such esters, amides or salts, (I) wherein R1, R2, R3, R4, R5, R6, Y and W are as defined in the specification. The invention also provides the use of such compounds in the treatment or prophylaxis of a condition that may be treated with a thyroid receptor agonist or partial agonist.

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