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62018-31-9

(4aR,9bS)-2-(2-phenylethyl)-5-propanoyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • (4aR,9bS)-2-(2-phenylethyl)-5-propanoyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole

    Cas No: 62018-31-9

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  • 62018-31-9 Structure

  • Basic information

    1. Product Name: (4aR,9bS)-2-(2-phenylethyl)-5-propanoyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole
    2. Synonyms: 1-[(4aR,9bS)-2-(2-phenylethyl)-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl]propan-1-one; 1-propanone, 1-[(4aR,9bS)-1,2,3,4,4a,9b-hexahydro-2-(2-phenylethyl)-5H-pyrido[4,3-b]indol-5-yl]-
    3. CAS NO:62018-31-9
    4. Molecular Formula: C22H26N2O
    5. Molecular Weight: 334.4546
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 62018-31-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 513.9°C at 760 mmHg
    3. Flash Point: 222.6°C
    4. Appearance: N/A
    5. Density: 1.119g/cm3
    6. Vapor Pressure: 1.14E-10mmHg at 25°C
    7. Refractive Index: 1.587
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: (4aR,9bS)-2-(2-phenylethyl)-5-propanoyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole(CAS DataBase Reference)
    11. NIST Chemistry Reference: (4aR,9bS)-2-(2-phenylethyl)-5-propanoyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole(62018-31-9)
    12. EPA Substance Registry System: (4aR,9bS)-2-(2-phenylethyl)-5-propanoyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole(62018-31-9)

  • 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: 62018-31-9(Hazardous Substances Data)

62018-31-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 62018-31-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,0,1 and 8 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 62018-31:
(7*6)+(6*2)+(5*0)+(4*1)+(3*8)+(2*3)+(1*1)=89
89 % 10 = 9
So 62018-31-9 is a valid CAS Registry Number.

62018-31-9SDS

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 1-[(4aR,9bS)-2-(2-phenylethyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl]propan-1-one

1.2 Other means of identification

Product number -
Other names 1-[(4aR,9bS)-2-phenethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl]propan-1-one

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:62018-31-9 SDS

62018-31-9Downstream Products

62018-31-9Relevant articles and documents

Synthesis and Stereochemistry of 7-Phenyl-2-propionanilidobenzoquinolizidine Derivatives. Structural Probes of Fentanyl Analgesics

Maryanoff, Bruce E.,McComsey, David F.,Taylor, Russell J.,Gardocki, Joseph F.

, p. 79 - 88 (2007/10/02)

The four diastereomers of N-(1,3,4,6,7,11b-hexahydro-7-phenyl-2H-benzoquinolizin-2-yl)-N-phenylpropanamide (7c, 7d, 9c, and 9d), which are conformationally restricted analogues of fentanyl, were synthesized and seperately tested for analgesic activity and affinity for the opiate receptor of rat brain.Stereochemical assignments for 7c, 7d, 9c, and 9d were deduced from NMR spectral analyses.Conformational analysis revealed that the 2α isomers (7d and 9d) exist in solution as mixtures of cis- and trans-fused conformers with ca. 90 and 45percent cis form, respectively.Other compounds (12a, 12b, and 14) related to these propionanilides were also prepared, stereochemically characterized, and tested.Weak analgesic activity was observed for 7d, and both 7d and 9d bound to the opiate receptor with an I50 of ca. 1100 and 1500 nM, respectively (ca. 0.5percent of fentanyl and 2percent of morphine).The analgesic activity of 7d was abolished by the opiate antagonist naloxone.

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