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CAS

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282546-99-0

5-BROMO-3-(1,4-DIOXASPIRO[4.5]DEC-7-EN-8-YL)-1H-INDOLE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 282546-99-0 Structure

  • Basic information

    1. Product Name: 5-BROMO-3-(1,4-DIOXASPIRO[4.5]DEC-7-EN-8-YL)-1H-INDOLE
    2. Synonyms: 5-BROMO-3-(1,4-DIOXASPIRO[4.5]DEC-7-EN-8-YL)-1H-INDOLE;8-(5-Bromo-1H-indol-3-yl)-1,4-dioxaspiro[4.5]dec-7-ene, 4-(5-Bromo-1H-indol-3-yl)cyclohex-3-en-1-one ethylene ketal
    3. CAS NO:282546-99-0
    4. Molecular Formula: C16H16BrNO2
    5. Molecular Weight: 334.21
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 282546-99-0.mol

  • Chemical Properties

    1. Melting Point: 179-181
    2. Boiling Point: 503.0±50.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.54±0.1 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 16.12±0.30(Predicted)
    10. CAS DataBase Reference: 5-BROMO-3-(1,4-DIOXASPIRO[4.5]DEC-7-EN-8-YL)-1H-INDOLE(CAS DataBase Reference)
    11. NIST Chemistry Reference: 5-BROMO-3-(1,4-DIOXASPIRO[4.5]DEC-7-EN-8-YL)-1H-INDOLE(282546-99-0)
    12. EPA Substance Registry System: 5-BROMO-3-(1,4-DIOXASPIRO[4.5]DEC-7-EN-8-YL)-1H-INDOLE(282546-99-0)

  • Safety Data

    1. Hazard Codes: Xi
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: IRRITANT
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 282546-99-0(Hazardous Substances Data)

282546-99-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 282546-99-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,8,2,5,4 and 6 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 282546-99:
(8*2)+(7*8)+(6*2)+(5*5)+(4*4)+(3*6)+(2*9)+(1*9)=170
170 % 10 = 0
So 282546-99-0 is a valid CAS Registry Number.

282546-99-0SDS

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-3-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1H-indole

1.2 Other means of identification

Product number -
Other names 3-(1,4,7-trimethyl-1H-indol-3-yl)propionic acid

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:282546-99-0 SDS

282546-99-0Downstream Products

282546-99-0Relevant articles and documents

ANTI-INFECTIVE HETEROCYCLIC COMPOUNDS AND USES THEREOF

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Page/Page column 18; 73, (2019/05/22)

The present invention relates to heterocyclic compounds of Formula F-I useful as anti-infective agents. The present invention further relates to a method of treating an infection by administering such compounds, and to pharmaceutical compositions comprising such compounds.

ARYLPIPERAZINYL-CYCLOHEXYL INDOLE DERIVATIVES FOR THE TREATMENT OF DEPRESSION

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Page 27, (2010/02/07)

Compounds are provided which are useful for the treatment of serotonin-affected neurological disorders which comprise (I) wherein: Ra, R1, R2 and R3 are each, independently, hydrogen, or a substituent selected from halogen, CF3, alkyl, alkoxy, MeSO2, amino or aminocarbonyl (each optionally substituted by one or two groups selected from alkyl and benzyl) carboxy, or alkoxycarbonyl; or two adjacent of Ra and R1-4 together can form a 5-7 membered carbocyclic or heterocyclic ring which is optionally substituted by a substituent defined above; R4 is hydrogen, halogen, or alkyl; R5 is hydrogen, alkyl, arylalkyl, or aryl; R6 is hydrogen, halogen, CF3, CN, carbamide, alkoxy or benzyloxy; X1, X2 and X3 are each carbon or one of X1, X2 or X3 may be nitrogen; Y is CH or nitrogen; and Z is carbon or nitrogen; or pharmaceutically acceptable salts thereof.

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