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(S)-(3-(3,4-dichlorophenyl)-3-(3-iodopropyl)piperidin-1-yl)(phenyl)methanone is a complex organic compound with a unique molecular structure that features a piperidine ring, dichlorophenyl and iodopropyl groups, and a phenylmethanone moiety. (S)-(3-(3,4-dichlorophenyl)-3-(3-iodopropyl)piperidin-1-yl)(phenyl)methanone is characterized by its stereochemistry, with the (S)-configuration indicating a specific spatial arrangement of its atoms. It is primarily utilized in the synthesis of other organic and pharmaceutical compounds due to its versatile chemical properties.

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  • Piperidine, 1-benzoyl-3-(3,4-dichlorophenyl)-3-(3-iodopropyl)-, (3S)-

    Cas No: 188916-67-8

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  • 188916-67-8 Structure
  • Basic information

    1. Product Name: (S)-(3-(3,4-dichlorophenyl)-3-(3-iodopropyl)piperidin-1-yl)(phenyl)methanone
    2. Synonyms: (S)-(3-(3,4-dichlorophenyl)-3-(3-iodopropyl)piperidin-1-yl)(phenyl)methanone;[(3S)-3-(3,4-Dichlorophenyl)-3-(3-iodopropyl)-1-piperidinyl]phenylmethanone;Methanone, [(3S)-3-(3,4-dichlorophenyl)-3-(3-iodopropyl)-1-piperidinyl]phenyl-;Piperidine, 1-benzoyl-3-(3,4-dichlorophenyl)-3-(3-iodopropyl)-, (3S)-;[(3S)-3-(3,4-dichlorophenyl)-3-(3-iodopropyl)piperidin-1-yl]-phenylmethanone
    3. CAS NO:188916-67-8
    4. Molecular Formula: C21H22Cl2INO
    5. Molecular Weight: 502.22
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 188916-67-8.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.503
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (S)-(3-(3,4-dichlorophenyl)-3-(3-iodopropyl)piperidin-1-yl)(phenyl)methanone(CAS DataBase Reference)
    10. NIST Chemistry Reference: (S)-(3-(3,4-dichlorophenyl)-3-(3-iodopropyl)piperidin-1-yl)(phenyl)methanone(188916-67-8)
    11. EPA Substance Registry System: (S)-(3-(3,4-dichlorophenyl)-3-(3-iodopropyl)piperidin-1-yl)(phenyl)methanone(188916-67-8)
  • 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: 188916-67-8(Hazardous Substances Data)

188916-67-8 Usage

Uses

Used in Organic Synthesis:
(S)-(3-(3,4-dichlorophenyl)-3-(3-iodopropyl)piperidin-1-yl)(phenyl)methanone is used as an organic synthesis intermediate for the preparation of various complex organic molecules. Its unique structure allows it to serve as a building block in the creation of a wide range of chemical entities, including those with potential applications in materials science, pharmaceuticals, and other specialized fields.
Used in Pharmaceutical Industry:
In the pharmaceutical industry, (S)-(3-(3,4-dichlorophenyl)-3-(3-iodopropyl)piperidin-1-yl)(phenyl)methanone is used as a pharmaceutical intermediate. It plays a crucial role in the development of new drugs and active pharmaceutical ingredients (APIs). Its presence in the molecular structure of final drug products can contribute to their therapeutic effects, pharmacokinetics, and safety profiles.
Used in Laboratory Research and Development:
(S)-(3-(3,4-dichlorophenyl)-3-(3-iodopropyl)piperidin-1-yl)(phenyl)methanone is also employed in laboratory research and development processes. Researchers use this compound to explore its chemical reactivity, investigate its potential applications, and study its interactions with other molecules. This research can lead to the discovery of new chemical reactions, the development of novel synthetic routes, and the creation of new compounds with specific properties.
Used in Chemical Production Process:
Finally, (S)-(3-(3,4-dichlorophenyl)-3-(3-iodopropyl)piperidin-1-yl)(phenyl)methanone is utilized in the chemical production process. It is an essential component in the synthesis of various chemicals, which may be used in a wide range of applications, from industrial materials to consumer products. Its presence in these processes ensures the production of high-quality chemical products that meet the required specifications and performance standards.

Check Digit Verification of cas no

The CAS Registry Mumber 188916-67-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,8,9,1 and 6 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 188916-67:
(8*1)+(7*8)+(6*8)+(5*9)+(4*1)+(3*6)+(2*6)+(1*7)=198
198 % 10 = 8
So 188916-67-8 is a valid CAS Registry Number.

188916-67-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name [(3S)-3-(3,4-dichlorophenyl)-3-(3-iodopropyl)piperidin-1-yl]-phenylmethanone

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:188916-67-8 SDS

188916-67-8Downstream Products

188916-67-8Relevant articles and documents

A practical and scalable synthesis of SR 142801, a tachykinin NK3 antagonist

Chen, Huai G.,Chung,Goel,Johnson,Kesten,Knobelsdorf,Lee,Rubin

, p. 555 - 560 (2007/10/03)

A practical and scalable total synthesis of tachykinin NK3 receptor antagonist SR 142801, (R)-N-[1-[3-[1-benzoyl-3-(3,4-dichlorophenyl)-3-piperidinyl]propyl]-4-phenyl-4 -piperidinyl]-N-methyl acetamide 1 is described. The absolute configuration of the key intermediate 7 was determined by single crystal X-ray crystallography, on the basis of which, the absolute configuration of SR 142801 should be (R)-(+), instead of the recently reported (S)-(+).

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