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107035-08-5

(4aR,5S,9bR)-1-methyl-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 107035-08-5 Structure

  • Basic information

    1. Product Name: (4aR,5S,9bR)-1-methyl-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine
    2. Synonyms: 1H-indeno[1,2-b]pyridine, 2,3,4,4a,5,9b-hexahydro-1-methyl-5-phenyl-, (4aR,5S,9bR)-
    3. CAS NO:107035-08-5
    4. Molecular Formula: C19H21N
    5. Molecular Weight: 263.3767
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 107035-08-5.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 374.6°C at 760 mmHg
    3. Flash Point: 162.2°C
    4. Appearance: N/A
    5. Density: 1.071g/cm3
    6. Vapor Pressure: 8.24E-06mmHg at 25°C
    7. Refractive Index: 1.59
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: (4aR,5S,9bR)-1-methyl-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine(CAS DataBase Reference)
    11. NIST Chemistry Reference: (4aR,5S,9bR)-1-methyl-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine(107035-08-5)
    12. EPA Substance Registry System: (4aR,5S,9bR)-1-methyl-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine(107035-08-5)

  • 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: 107035-08-5(Hazardous Substances Data)

107035-08-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 107035-08-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,7,0,3 and 5 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 107035-08:
(8*1)+(7*0)+(6*7)+(5*0)+(4*3)+(3*5)+(2*0)+(1*8)=85
85 % 10 = 5
So 107035-08-5 is a valid CAS Registry Number.

107035-08-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name (4aR,5S,9bR)-1-methyl-5-phenyl-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridine

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:107035-08-5 SDS

107035-08-5Downstream Products

107035-08-5Relevant articles and documents

Resolution, Absolute Stereochemistry, and Enantioselective Activity of Nomifensine and Hexahydro-1H-indenopyridines

Kunstmann, Rudolf,Gerhards, Hermann,Kruse, Hansjoerg,Leven, Margret,Paulus, Erich F.,et al.

, p. 798 - 804 (2007/10/02)

Nomifensine and three selected compounds from the series of H4a,H5-trans,H4a,H9b-cis-2,3,4,4a,5,9b-hexahydro-1H-indenopyridines have been resolved into their enantiomers.All compounds exhibit pronounced enantioselective activity with respect to their inhibition of tetrabenazine-induced ptosis and potentiation of yohimbine toxicity.Nomifensine exhibits the same preference for one enantiomer with respect to dopamine and norepinephrine reuptake, whereas in the indenopyridine series in vitro experiments do not discriminate between the optical antipodes.The absolute stereochemistry of the pharmacologically active enantiomers in both series was determined by X-ray analyses and comparative CD spectra.For biological activity the diphenylmethane is an essential structure feature in both series.Its absolute configuration proved to be 4S for nomifensine and 5S for indenopyridines.The similar pharmacological profile of the two chemical entities is therefor reflected in an identical configuration of this pharmacologically important molecular part.

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