Welcome to LookChem.com Sign In|Join Free

CAS

  • or

208113-95-5

(S)-2-ISOPROPYLSUCCINIC ACID-1-METHYL ESTER is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

208113-95-5 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 208113-95-5 Structure

  • Basic information

    1. Product Name: (S)-2-ISOPROPYLSUCCINIC ACID-1-METHYL ESTER
    2. Synonyms: (S)-2-ISOPROPYLSUCCINIC ACID-1-METHYL ESTER;(S)-3-METHOXYCARBONYL-4-METHYLPENTANOIC ACID;(S)-2-ISOPROPYLSUCCINIC ACID-1-METHYL ESTER, 95%, 98% EE;(S)-2-Isopropylsuccinic acid-1-methyl ester, 98% ee
    3. CAS NO:208113-95-5
    4. Molecular Formula: C8H14O4
    5. Molecular Weight: 174.19
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 208113-95-5.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 225.17°C (rough estimate)
    3. Flash Point: 104.3°C
    4. Appearance: Clear yellow/Viscous Liquid
    5. Density: 1.0817 (rough estimate)
    6. Refractive Index: 1.4630 (estimate)
    7. Storage Temp.: Refrigerator (+4°C)
    8. Solubility: N/A
    9. PKA: 4.41±0.19(Predicted)
    10. CAS DataBase Reference: (S)-2-ISOPROPYLSUCCINIC ACID-1-METHYL ESTER(CAS DataBase Reference)
    11. NIST Chemistry Reference: (S)-2-ISOPROPYLSUCCINIC ACID-1-METHYL ESTER(208113-95-5)
    12. EPA Substance Registry System: (S)-2-ISOPROPYLSUCCINIC ACID-1-METHYL ESTER(208113-95-5)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: 24/25
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: IRRITANT
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 208113-95-5(Hazardous Substances Data)

208113-95-5 Usage

Chemical Properties

clear yellow viscous liquid

Check Digit Verification of cas no

The CAS Registry Mumber 208113-95-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,8,1,1 and 3 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 208113-95:
(8*2)+(7*0)+(6*8)+(5*1)+(4*1)+(3*3)+(2*9)+(1*5)=105
105 % 10 = 5
So 208113-95-5 is a valid CAS Registry Number.

208113-95-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name (S)-2-ISOPROPYLSUCCINIC ACID-1-METHYL ESTER

1.2 Other means of identification

Product number -
Other names (S)-2-Isopropylsuccinic acid-1-methyl ester

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:208113-95-5 SDS

208113-95-5Relevant articles and documents

Inhibition of human neutrophil elastase. 4. Design, synthesis, X-ray crystallographic analysis, and structure-activity relationships for a series of P2-modified, orally active peptidyl pentafluoroethyl ketones

Cregge, Robert J.,Durham, Sherrie L.,Farr, Robert A.,Gallion, Steven L.,Hare, C. Michelle,Hoffman, Robert V.,Janusz, Michael J.,Kim, Hwa-Ok,Koehl, Jack R.,Mehdi, Shujaath,Metz, William A.,Peet, Norton P.,Pelton, John T.,Schreuder, Herman A.,Sunder, Shyam,Tardif, Chantal

, p. 2461 - 2480 (2007/10/03)

A series of P2-modified, orally active peptidic inhibitors of human neutrophil elastase (HNE) are reported. These pentafluoroethyl ketone-based inhibitors were designed using pentafluoroethyl ketone 1 as a model. Rational structural modifications were made at the P3, P2, and activating group (A(G)) portions of 1 based on structure-activity relationships (SAR) developed from in vitro (measured K(i)) data and information provided by modeling studies that docked inhibitor 1 into the active site of HNE. The modeling-based design was corroborated with X-ray crystallographic analysis of the complex between 1 and porcine pancreatic elastase (PPE) and subsequently the complex between 1 and HNE.

Practical access to 2-alkylsuccinates through asymmetric catalytic hydrogenation of Stobbe-derived itaconates

Burk, Mark J.,Bienewald, Frank,Harris, Michael,Zanotti-Gerosa, Antonio

, p. 1931 - 1933 (2007/10/03)

Enantiomerically pure 2-alkylsuccinates are obtained on a 500-g scale after hydrogenation with the cationic rhodium complexes with tetraalkyl-substituted 1,2-bis(phospholanyl)ethane or -benzene ligands [R'-DuPHOS; Eq. (a)]. The catalysts allow smooth hydr

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 208113-95-5