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Ethyl 4-{[2-(benzoylamino)-5-ethylthiophen-3-yl]methyl}piperazine-1-carboxylate is a complex organic compound with the molecular formula C22H26N2O2S2. It is a derivative of piperazine, a heterocyclic amine, and features a benzoylamino group attached to a thiophene ring. ethyl 4-{[2-(benzoylamino)-5-ethylthiophen-3-yl]methyl}piperazine-1-carboxylate is characterized by its two sulfur atoms, which are part of the thiophene ring, and an ethyl group attached to the thiophene. The molecule also includes a carboxyl group and an ester linkage to an ethyl group. It is likely to be used in the synthesis of pharmaceuticals or as an intermediate in organic chemistry due to its unique structure and potential reactivity.

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  • 6911-45-1 Structure
  • Basic information

    1. Product Name: ethyl 4-{[2-(benzoylamino)-5-ethylthiophen-3-yl]methyl}piperazine-1-carboxylate
    2. Synonyms: 1-piperazinecarboxylic acid, 4-[[2-(benzoylamino)-5-ethyl-3-thienyl]methyl]-, ethyl ester; Ethyl 4-{[2-(benzoylamino)-5-ethyl-3-thienyl]methyl}piperazine-1-carboxylate
    3. CAS NO:6911-45-1
    4. Molecular Formula: C12H20S
    5. Molecular Weight: 401.5224
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 6911-45-1.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 468.5°C at 760 mmHg
    3. Flash Point: 237.1°C
    4. Appearance: N/A
    5. Density: 1.246g/cm3
    6. Vapor Pressure: 5.98E-09mmHg at 25°C
    7. Refractive Index: 1.617
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: ethyl 4-{[2-(benzoylamino)-5-ethylthiophen-3-yl]methyl}piperazine-1-carboxylate(CAS DataBase Reference)
    11. NIST Chemistry Reference: ethyl 4-{[2-(benzoylamino)-5-ethylthiophen-3-yl]methyl}piperazine-1-carboxylate(6911-45-1)
    12. EPA Substance Registry System: ethyl 4-{[2-(benzoylamino)-5-ethylthiophen-3-yl]methyl}piperazine-1-carboxylate(6911-45-1)
  • 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: 6911-45-1(Hazardous Substances Data)

6911-45-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6911-45-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,9,1 and 1 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 6911-45:
(6*6)+(5*9)+(4*1)+(3*1)+(2*4)+(1*5)=101
101 % 10 = 1
So 6911-45-1 is a valid CAS Registry Number.

6911-45-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,5-dibutyl-Thiophene

1.2 Other means of identification

Product number -
Other names Thiophene, 2,5-dibutyl-

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:6911-45-1 SDS

6911-45-1Downstream Products

6911-45-1Relevant articles and documents

NOVEL REACTION FOR THE PREPARATION OF ALKYL VINYL SULFIDES USING METAL COMPLEX CATALYSTS

Dzhemilev, U. M.,Baibulatova, N. Z.,Kunakova, R. V.,Tkachenko, T. K.,Tolstikov, G. A.

, p. 1854 - 1861 (2007/10/02)

The feasibility of the one-step synthesis of mixtures of Z- and E-alkenyl alkyl sulfides via the reaction of elemental sulfur with terminal and disubstituted alkynes and alkyl halides has been demonstrated in the presence of low-valent Ni, Co, Pd, and Fe complexes.The effects of structure in the starting alkynes and alkyl halides have been investigated, along with process conditions and their effect on the composition and yields of reaction products.

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