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65941-22-2

2-Propanone, 1-(1-methyl-2-pyrrolidinyl)-, (S)- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 65941-22-2 Structure

  • Basic information

    1. Product Name: 2-Propanone, 1-(1-methyl-2-pyrrolidinyl)-, (S)- (9CI)
    2. Synonyms: 2-Propanone, 1-(1-methyl-2-pyrrolidinyl)-, (S)- (9CI)
    3. CAS NO:65941-22-2
    4. Molecular Formula: C8H15NO
    5. Molecular Weight: 141.2108
    6. EINECS: N/A
    7. Product Categories: ACETYLGROUP
    8. Mol File: 65941-22-2.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 194°C at 760 mmHg
    3. Flash Point: 59.2°C
    4. Appearance: /
    5. Density: 0.935g/cm3
    6. Vapor Pressure: 0.452mmHg at 25°C
    7. Refractive Index: 1.451
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. PKA: 9.85±0.40(Predicted)
    11. CAS DataBase Reference: 2-Propanone, 1-(1-methyl-2-pyrrolidinyl)-, (S)- (9CI)(CAS DataBase Reference)
    12. NIST Chemistry Reference: 2-Propanone, 1-(1-methyl-2-pyrrolidinyl)-, (S)- (9CI)(65941-22-2)
    13. EPA Substance Registry System: 2-Propanone, 1-(1-methyl-2-pyrrolidinyl)-, (S)- (9CI)(65941-22-2)

  • 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: 65941-22-2(Hazardous Substances Data)

65941-22-2 Usage

Definition

ChEBI: A 1-(1-methylpyrrolidin-2-yl)acetone that has S configuration.

Check Digit Verification of cas no

The CAS Registry Mumber 65941-22-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,5,9,4 and 1 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 65941-22:
(7*6)+(6*5)+(5*9)+(4*4)+(3*1)+(2*2)+(1*2)=142
142 % 10 = 2
So 65941-22-2 is a valid CAS Registry Number.
InChI:InChI=1/C8H15NO/c1-7(10)6-8-4-3-5-9(8)2/h8H,3-6H2,1-2H3/t8-/m0/s1

65941-22-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name (?)-hygrine

1.2 Other means of identification

Product number -
Other names 2-Propanone, 1-(1-methyl-2-pyrrolidinyl)-, (S)-

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:65941-22-2 SDS

65941-22-2Downstream Products

65941-22-2Relevant articles and documents

N-Methylative aziridine ring opening: Asymmetric synthesis of hygroline, pseudohygroline, and hygrine

Lee, Jaedeok,Lee, Jae Eun,Ha, Hyun-Joon,Son, Se In,Lee, Won Koo

, p. 856 - 858 (2015)

Asymmetric syntheses of biologically and pharmaceutically important (-)-hygroline, (-)-pseudohygroline, and (-)-hygrine were achieved by a newly developed 'N-methylative aziridine ring opening reactions' of (2S)-methoxycarbonylethylaziridine as a key step.

Synthetic studies of alkaloids containing pyrrolidine and piperidine structural motifs

Bhat, Chinmay

, p. 192 - 196 (2015/04/27)

Avenues to asymmetric alkaloids! Various 2-substituted pyrrolidine and piperidine chiral bioactive natural products were synthesized using a 'chiral pool' method. l-proline and l-pipecolinic acids with one chiral center served as the best precursors for the synthesis of these alkaloids. Overall, 14 total synthetic and 11 formal synthetic approaches were developed.

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