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(E)-(1R,2R,3S,5S)-3-(3,4-Dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carbaldehyde O-methyloxime sulfate (1:1) salt is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 171655-92-8 Structure
  • Basic information

    1. Product Name: (E)-(1R,2R,3S,5S)-3-(3,4-Dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carbaldehyde O-methyloxime sulfate (1:1) salt
    2. Synonyms: Brasofensine sulfate; BMS-204756; NS-2214; (E)-1-[(1R,2R,3S,5R)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl]-N-methoxymethanimine sulfate (1:1)
    3. CAS NO:171655-92-8
    4. Molecular Formula: C16H22Cl2N2O5S
    5. Molecular Weight: 425.3273
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 171655-92-8.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 413.7°C at 760 mmHg
    3. Flash Point: 204°C
    4. Appearance: N/A
    5. Density: N/A
    6. Vapor Pressure: 4.7E-07mmHg at 25°C
    7. Refractive Index: N/A
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: (E)-(1R,2R,3S,5S)-3-(3,4-Dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carbaldehyde O-methyloxime sulfate (1:1) salt(CAS DataBase Reference)
    11. NIST Chemistry Reference: (E)-(1R,2R,3S,5S)-3-(3,4-Dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carbaldehyde O-methyloxime sulfate (1:1) salt(171655-92-8)
    12. EPA Substance Registry System: (E)-(1R,2R,3S,5S)-3-(3,4-Dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carbaldehyde O-methyloxime sulfate (1:1) salt(171655-92-8)
  • 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: 171655-92-8(Hazardous Substances Data)

171655-92-8 Usage

Uses

Used in Pharmaceutical Research and Development:
(E)-(1R,2R,3S,5S)-3-(3,4-Dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carbaldehyde O-methyloxime sulfate (1:1) salt is used as a research compound for investigating the interactions between different molecules and biological targets. Its unique structure allows for the exploration of its potential in the development of new drugs and therapies.
Used in Drug Design and Synthesis:
In the field of medicinal chemistry, (E)-(1R,2R,3S,5S)-3-(3,4-Dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carbaldehyde O-methyloxime sulfate (1:1) salt serves as a key intermediate or building block in the design and synthesis of novel pharmaceuticals. Its structural features can be exploited to create new molecules with specific biological activities, potentially leading to the discovery of new drugs with improved efficacy and safety profiles.
Used in Chemical Synthesis and Modification:
(E)-(1R,2R,3S,5S)-3-(3,4-Dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carbaldehyde O-methyloxime sulfate (1:1) salt can be employed as a starting material or a synthetic intermediate in various chemical reactions. Its versatility in chemical synthesis allows for the creation of a wide range of derivatives with diverse applications in different industries.
Used in Analytical Chemistry:
(E)-(1R,2R,3S,5S)-3-(3,4-Dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carbaldehyde O-methyloxime sulfate (1:1) salt can also be utilized in analytical chemistry as a reference material or a standard for the development and validation of analytical methods. Its distinct chemical properties make it suitable for use in the calibration of instruments and the assessment of method performance in various analytical techniques.

Check Digit Verification of cas no

The CAS Registry Mumber 171655-92-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,1,6,5 and 5 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 171655-92:
(8*1)+(7*7)+(6*1)+(5*6)+(4*5)+(3*5)+(2*9)+(1*2)=148
148 % 10 = 8
So 171655-92-8 is a valid CAS Registry Number.

171655-92-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name (E)-1-[(1R,3S,4R,5R)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-N-methoxymethanimine,sulfuric acid

1.2 Other means of identification

Product number -
Other names -

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:171655-92-8 SDS

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