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CAS

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116005-04-0

6-hydroxy-3,4-dihydro-3-(dipropylamino)-2H-1-benzopyran is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 116005-04-0 Structure

  • Basic information

    1. Product Name: 6-hydroxy-3,4-dihydro-3-(dipropylamino)-2H-1-benzopyran
    2. Synonyms: 6-hydroxy-3,4-dihydro-3-(dipropylamino)-2H-1-benzopyran
    3. CAS NO:116005-04-0
    4. Molecular Formula: C15H23 N O2
    5. Molecular Weight: 249.35
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 116005-04-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 392.7°Cat760mmHg
    3. Flash Point: 191.3°C
    4. Appearance: /
    5. Density: 1.08g/cm3
    6. Vapor Pressure: 9.92E-07mmHg at 25°C
    7. Refractive Index: N/A
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 6-hydroxy-3,4-dihydro-3-(dipropylamino)-2H-1-benzopyran(CAS DataBase Reference)
    11. NIST Chemistry Reference: 6-hydroxy-3,4-dihydro-3-(dipropylamino)-2H-1-benzopyran(116005-04-0)
    12. EPA Substance Registry System: 6-hydroxy-3,4-dihydro-3-(dipropylamino)-2H-1-benzopyran(116005-04-0)

  • 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: 116005-04-0(Hazardous Substances Data)

116005-04-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 116005-04-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,6,0,0 and 5 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 116005-04:
(8*1)+(7*1)+(6*6)+(5*0)+(4*0)+(3*5)+(2*0)+(1*4)=70
70 % 10 = 0
So 116005-04-0 is a valid CAS Registry Number.
InChI:InChI=1/C15H23NO2.BrH/c1-3-7-16(8-4-2)13-9-12-10-14(17)5-6-15(12)18-11-13;/h5-6,10,13,17H,3-4,7-9,11H2,1-2H3;1H

116005-04-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(dipropylamino)-3,4-dihydro-2H-chromen-6-ol

1.2 Other means of identification

Product number -
Other names DP-6OH-3CA

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:116005-04-0 SDS

116005-04-0Downstream Products

116005-04-0Relevant articles and documents

Synthesis and Pharmacology of trans-4-n-Propyl-3,4,4a,10b-tetrahydro-2H,5H-1-benzopyrano-1,4-oxazin-7- and -9-ols: THe Significance of Nitrogen pKa Values for Central Dopamine Receptor Activation

Dijkstra, Durk,Mulder, Theo B. A.,Rollema, Hans,Tepper, Pieter G.,Weide, Jan Van der,Horn, Alan S.

, p. 2178 - 2182 (2007/10/02)

The 6-oxa analogues of potent dopamine agonists, hexahydronaphthoxazines (4a, 4b), have been tested for dopamine receptor binding and stimulating activity and were found to be almost inactive. pKa value determinations indicated that these compounds are protonated to ca. 2percent, while potent compounds are protonated to a much greater extent.These results strongly support the assumption that the protonated form of DA agonists is the active species at the receptor.

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