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CAS

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95999-11-4

UH 232, also known as 1-(3-chlorophenyl)-2-(4-fluorophenyl)-2-hydroxyethanone, is a synthetic chemical compound that belongs to the class of beta-ketoenones. It is primarily used as a building block in the synthesis of various pharmaceuticals and agrochemicals, particularly in the production of certain pesticides and herbicides. Due to its potential applications in the creation of harmful substances, UH 232 is subject to strict regulations and controls to prevent its misuse.

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  • 2-Naphthalenamine, 1,2,3,4-tetrahydro-5-methoxy-1-methyl-N,N-dipropyl-, (1R-cis)-

    Cas No: 95999-11-4

  • USD $ 1.9-2.9 / Gram

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  • 95999-11-4 Structure

  • Basic information

    1. Product Name: UH 232
    2. Synonyms: UH 232
    3. CAS NO:95999-11-4
    4. Molecular Formula: C18H29NO
    5. Molecular Weight: 275.42896
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 95999-11-4.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 379.7°Cat760mmHg
    3. Flash Point: 111.9°C
    4. Appearance: /
    5. Density: 0.98g/cm3
    6. Vapor Pressure: 5.75E-06mmHg at 25°C
    7. Refractive Index: 1.523
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: UH 232(CAS DataBase Reference)
    11. NIST Chemistry Reference: UH 232(95999-11-4)
    12. EPA Substance Registry System: UH 232(95999-11-4)

  • 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: 95999-11-4(Hazardous Substances Data)

95999-11-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 95999-11-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,5,9,9 and 9 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 95999-11:
(7*9)+(6*5)+(5*9)+(4*9)+(3*9)+(2*1)+(1*1)=204
204 % 10 = 4
So 95999-11-4 is a valid CAS Registry Number.
InChI:InChI=1/C18H29NO/c1-5-12-19(13-6-2)17-11-10-16-15(14(17)3)8-7-9-18(16)20-4/h7-9,14,17H,5-6,10-13H2,1-4H3/t14-,17+/m1/s1

95999-11-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name (1R,2S)-5-Methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydro-2-naph thalenamine

1.2 Other means of identification

Product number -
Other names (1R,2S)-cis-5-methoxy-1-methyl-2-(di-n-propylamino)tetralin

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:95999-11-4 SDS

95999-11-4Downstream Products

95999-11-4Relevant articles and documents

Resolved cis- and trans-2-amino-5-methoxy-1-methyltetralins: Central dopamine receptor agonists and antagonists

Johansson, Anette M.,Arvidsson, Lars-Erik,Hacksell, Uli,Nilsson, J. Lars G.,Svensson, Kjell,Carlsson, Arvid

, p. 602 - 611 (2007/10/02)

A series of 35 stereochemically well-defined C1-methyl-substituted derivatives of the potent dopamine (DA) receptor agonist 5-hydroxy-2-(di-n-propylamino)tetralin (5-OH-DPAT) have been synthesized. The compounds were tested for central DA receptor agonistic and antagonistic activity, by use of biochemical and behavioral tests in rats. In addition, the compounds were tested for in vivo interactions with 5,6-dihydroxy-2-(di-n-propylamino)tetralin (DiPr-5,6-ADTN). On the basis of pharmacological activity profiles, the active compounds have been classified into four groups: (a) classical pre- and postsynaptic DA receptor agonists, (b) DA receptor agonists with preferential action at presynaptic receptors, (c) pre- and postsynaptic DA receptor antagonists, and (d) DA receptor antagonists with preferential action at presynaptic receptors. Results obtained indicate that both 2R and 2S enantiomers of C5-oxygenated 2-aminotetralins may be able to bind to DA receptors but that only 2S antipodes are able to activate the receptors. O-Methylation of the C5-oxygenated (1S,2R)-2-amino-1-methyltetralin derivatives tends to increase their DA receptor antagonistic activity, whereas decrease of the size of the N-substituent(s) from n-propyl to ethyl or methyl appears to increase their activity at postsynaptic DA receptors.

Novel Dopamine Receptor Agonists and Antagonists with Preferential Action on Autoreceptors

Johansson, Anette M.,Arvidsson, Lars-Erik,Hacksell, Uli,Nilsson, J. Lars G.,Svensson, Kjell,et al.

, p. 1049 - 1053 (2007/10/02)

The enantiomers of cis-5-hydroxy-1-methyl-2-(di-n-propylamino)tetralin (2) and its methyl ether (1) have been synthesized.The compounds were tested for central dopamine (DA) receptor activity, by using biochemical and behavioral tests in rats.The (1R,2S)-

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