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914458-53-0

(5-bromo-1-pentyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanone is a synthetic cannabinoid and a novel psychoactive substance with a strong affinity for cannabinoid receptors in the brain and central nervous system. It is known for its potent psychoactive effects when consumed and is often found in products marketed as synthetic marijuana or "legal highs."

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  • 914458-53-0 Structure

  • Basic information

    1. Product Name: (5-bromo-1-pentyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanone
    2. Synonyms: (5-bromo-1-pentyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanone;(5-Bromo-1-pentyl-1H-pyrrol-3-yl)(phthalen-1-yl)methanone
    3. CAS NO:914458-53-0
    4. Molecular Formula: C20H20BrNO
    5. Molecular Weight: 370
    6. EINECS: -0
    7. Product Categories: N/A
    8. Mol File: 914458-53-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (5-bromo-1-pentyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanone(CAS DataBase Reference)
    10. NIST Chemistry Reference: (5-bromo-1-pentyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanone(914458-53-0)
    11. EPA Substance Registry System: (5-bromo-1-pentyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanone(914458-53-0)

  • 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: 914458-53-0(Hazardous Substances Data)

914458-53-0 Usage

Uses

Used in Pharmaceutical Research:
(5-bromo-1-pentyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanone is used as a research compound for studying the effects of synthetic cannabinoids on the human body and their potential therapeutic applications.
Used in Forensic Toxicology:
(5-bromo-1-pentyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanone is used as a target analyte in forensic toxicology for the detection and identification of designer drugs in biological samples, such as blood or urine.
Used in Drug Control and Regulation:
(5-bromo-1-pentyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanone is used as a controlled substance in many jurisdictions due to its potential for abuse and harmful effects on health, including addiction, psychosis, and cardiovascular complications. It is subject to legal restrictions to prevent its distribution and consumption.

Check Digit Verification of cas no

The CAS Registry Mumber 914458-53-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,4,4,5 and 8 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 914458-53:
(8*9)+(7*1)+(6*4)+(5*4)+(4*5)+(3*8)+(2*5)+(1*3)=180
180 % 10 = 0
So 914458-53-0 is a valid CAS Registry Number.

914458-53-0SDS

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 (5-Bromo-1-pentyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanone

1.2 Other means of identification

Product number -
Other names (5-bromo-1-pentylpyrrol-3-yl)-naphthalen-1-ylmethanone

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:914458-53-0 SDS

914458-53-0Upstream product

914458-53-0Relevant articles and documents

1-Alkyl-2-aryl-4-(1-naphthoyl)pyrroles: New high affinity ligands for the cannabinoid CB1 and CB2 receptors

Huffman, John W.,Padgett, Lea W.,Isherwood, Matthew L.,Wiley, Jenny L.,Martin, Billy R.

, p. 5432 - 5435 (2007/10/03)

Two series of 1-alkyl-2-aryl-4-(1-naphthoyl)pyrroles were synthesized and their affinities for the cannabinoid CB1 and CB2 receptors were determined. In the 2-phenyl series (5) the N-alkyl group was varied from n-propyl to n-heptyl. A second series of 23 1-pentyl-2-aryl-4-(1-naphthoyl)-pyrroles (6) was also prepared. Several compounds in both series have CB1 receptor affinities in the 6-30 nM range. The high affinities of these pyrrole derivatives relative to JWH-030 (1, R = C5H11) support the hypothesis that these pyrroles interact with the CB1 receptor primarily by aromatic stacking.

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