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85951-65-1

2-[(4-ETHOXYPHENYL)METHYL]-N,N-DIETHYL-5-ISOTHIOCYANO-1H-BENZIMIDAZOLE-1-ETHANAMINE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 2-[(4-ETHOXYPHENYL)METHYL]-N,N-DIETHYL-5-ISOTHIOCYANO-1H-BENZIMIDAZOLE-1-ETHANAMINE

    Cas No: 85951-65-1

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  • 85951-65-1 Structure

  • Basic information

    1. Product Name: 2-[(4-ETHOXYPHENYL)METHYL]-N,N-DIETHYL-5-ISOTHIOCYANO-1H-BENZIMIDAZOLE-1-ETHANAMINE
    2. Synonyms: ETONITAZENYL ISOTHIOCYANATE;2-[(4-ETHOXYPHENYL)METHYL]-N,N-DIETHYL-5-ISOTHIOCYANO-1H-BENZIMIDAZOLE-1-ETHANAMINE;BIT(BEZIMIDAZOLE ISOTHIOCYANATE, ETONITA ZENYLISOTHIOCYANATE);2-(4-Ethoxybenzyl)-1-diethylaminoethyl-5-isothiocyanatobenzimidazole;Benzimidazole isothiocyanate, Etonitazenyl isothiocyanate;2-[(4-Ethoxyphenyl)methyl]-N,N-diethyl-5-isothiocyanato-1H-benzimidazole-1-ethanamine
    3. CAS NO:85951-65-1
    4. Molecular Formula: C23H28N4OS
    5. Molecular Weight: 408.57
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 85951-65-1.mol

  • Chemical Properties

    1. Melting Point: 64-66 °C
    2. Boiling Point: 595°C at 760 mmHg
    3. Flash Point: 313.6°C
    4. Appearance: /
    5. Density: 1.13g/cm3
    6. Vapor Pressure: 4.01E-14mmHg at 25°C
    7. Refractive Index: 1.598
    8. Storage Temp.: Desiccate at -20°C
    9. Solubility: N/A
    10. PKA: 9.93±0.25(Predicted)
    11. CAS DataBase Reference: 2-[(4-ETHOXYPHENYL)METHYL]-N,N-DIETHYL-5-ISOTHIOCYANO-1H-BENZIMIDAZOLE-1-ETHANAMINE(CAS DataBase Reference)
    12. NIST Chemistry Reference: 2-[(4-ETHOXYPHENYL)METHYL]-N,N-DIETHYL-5-ISOTHIOCYANO-1H-BENZIMIDAZOLE-1-ETHANAMINE(85951-65-1)
    13. EPA Substance Registry System: 2-[(4-ETHOXYPHENYL)METHYL]-N,N-DIETHYL-5-ISOTHIOCYANO-1H-BENZIMIDAZOLE-1-ETHANAMINE(85951-65-1)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany: 3
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 85951-65-1(Hazardous Substances Data)

85951-65-1 Usage

Biological Activity

Affinity label specific for μ opioid sites.

Check Digit Verification of cas no

The CAS Registry Mumber 85951-65-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,9,5 and 1 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 85951-65:
(7*8)+(6*5)+(5*9)+(4*5)+(3*1)+(2*6)+(1*5)=171
171 % 10 = 1
So 85951-65-1 is a valid CAS Registry Number.
InChI:InChI=1/C23H28N4OS/c1-4-26(5-2)13-14-27-22-12-9-19(24-17-29)16-21(22)25-23(27)15-18-7-10-20(11-8-18)28-6-3/h7-12,16H,4-6,13-15H2,1-3H3

85951-65-1 Well-known Company Product Price

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  • Aldrich

  • (B153)  BIT  

  • 85951-65-1

  • B153-5MG

  • 1,872.00CNY

  • Detail

85951-65-1SDS

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-[2-[(4-ethoxyphenyl)methyl]-5-isothiocyanatobenzimidazol-1-yl]-N,N-diethylethanamine

1.2 Other means of identification

Product number -
Other names ETONITAZENYL ISOTHIOCYANATE

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:85951-65-1 SDS

85951-65-1Downstream Products

85951-65-1Relevant articles and documents

Probes for narcotic receptor mediated phenomena. 7. Synthesis and pharmacological properties of irreversible ligands specific for μ or δ opiate receptors

Burke Jr.,Bajwa,Jacobson,Rice,Streaty,Klee

, p. 1570 - 1574 (2007/10/02)

Syntheses of affinity reagents for opiate receptors based on the fentanyl, endo-ethenotetrahydrooripavine, and etonitazene carbon-nitrogen skeletons are described. The isothiocyanate, bromoacetamido, and methylfumaramido alkylating functions were employed

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