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460754-31-8

3-(R)-[1-(2-(S)-BENZYLOXYMETHYL-PYRROLIDINE-1-CARBONYL)-2-(S)-METHYL-PROPYLCARBAMOYL)-OCTANOIC ACID TERT-BUTYL ESTER is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 3-(R)-[1-(2-(S)-BenzyloxyMethyl-pyrrolidine-1-carbonyl)-2-(S)-Methyl-propylcarbamoyl)-octanoic Acid

    Cas No: 460754-31-8

  • USD $ 1.9-2.9 / Gram

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  • 460754-31-8 Structure

  • Basic information

    1. Product Name: 3-(R)-[1-(2-(S)-BENZYLOXYMETHYL-PYRROLIDINE-1-CARBONYL)-2-(S)-METHYL-PROPYLCARBAMOYL)-OCTANOIC ACID TERT-BUTYL ESTER
    2. Synonyms: 3-(R)-[1-(2-(S)-BENZYLOXYMETHYL-PYRROLIDINE-1-CARBONYL)-2-(S)-METHYL-PROPYLCARBAMOYL)-OCTANOIC ACID TERT-BUTYL ESTER;(3R)-3-[[[(1S)-2-Methyl-1-[[(2S)-2-[(phenylMethoxy)Methyl]-1-pyrrolidinyl]carbonyl]propyl]aMino]carbonyl]octanoic Acid
    3. CAS NO:460754-31-8
    4. Molecular Formula: C26H40N2O5
    5. Molecular Weight: 460.6062
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 460754-31-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: Chloroform, Ethyl Acetate, Methanol
    9. CAS DataBase Reference: 3-(R)-[1-(2-(S)-BENZYLOXYMETHYL-PYRROLIDINE-1-CARBONYL)-2-(S)-METHYL-PROPYLCARBAMOYL)-OCTANOIC ACID TERT-BUTYL ESTER(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-(R)-[1-(2-(S)-BENZYLOXYMETHYL-PYRROLIDINE-1-CARBONYL)-2-(S)-METHYL-PROPYLCARBAMOYL)-OCTANOIC ACID TERT-BUTYL ESTER(460754-31-8)
    11. EPA Substance Registry System: 3-(R)-[1-(2-(S)-BENZYLOXYMETHYL-PYRROLIDINE-1-CARBONYL)-2-(S)-METHYL-PROPYLCARBAMOYL)-OCTANOIC ACID TERT-BUTYL ESTER(460754-31-8)

  • 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: 460754-31-8(Hazardous Substances Data)

460754-31-8 Usage

Chemical Properties

Yellow Solid

Check Digit Verification of cas no

The CAS Registry Mumber 460754-31-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,6,0,7,5 and 4 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 460754-31:
(8*4)+(7*6)+(6*0)+(5*7)+(4*5)+(3*4)+(2*3)+(1*1)=148
148 % 10 = 8
So 460754-31-8 is a valid CAS Registry Number.

460754-31-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name (3R)-3-[[(2S)-3-methyl-1-oxo-1-[(2S)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]butan-2-yl]carbamoyl]octanoic acid

1.2 Other means of identification

Product number -
Other names 3-(R)-[1-(2-(S)-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propylcarbamoyl)-octanoic Acid

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:460754-31-8 SDS

460754-31-8Upstream product

460754-31-8Downstream Products

460754-31-8Relevant articles and documents

Analogs and derivatives of (S,S,R)-(-)-actinonin and uses therefor

-

, (2008/06/13)

The present invention provides analog and derivative compounds of (S,S,R)-(?)-actinonin and methods of asymmetric synthesis thereof having a structure: where R1 is hydrogen, C(O)R6 or R1 in combination with N is 2-oxomorph

Asymmetric synthesis of (S,S,R)-(-)-actinonin and its analogs and uses therefor

-

, (2008/06/13)

The present invention provides methods for the asymmetric synthesis of (S,S,R)-(?)-actinonin and its analogs and the compounds thereby synthesized having a structural formula: 1 where R1 is an optionally substituted or halogenated alkyl, aryl, heteroalkyl

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