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CAS

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156743-41-8

<2-(4-Nitrophenyl)<15N>ethylamino><13C2>oxoactic acid S-ethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 156743-41-8 Structure

  • Basic information

    1. Product Name: <2-(4-Nitrophenyl)<15N>ethylamino><13C2>oxoactic acid S-ethyl ester
    2. Synonyms:
    3. CAS NO:156743-41-8
    4. Molecular Formula:
    5. Molecular Weight: 285.291
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 156743-41-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: <2-(4-Nitrophenyl)<15N>ethylamino><13C2>oxoactic acid S-ethyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: <2-(4-Nitrophenyl)<15N>ethylamino><13C2>oxoactic acid S-ethyl ester(156743-41-8)
    11. EPA Substance Registry System: <2-(4-Nitrophenyl)<15N>ethylamino><13C2>oxoactic acid S-ethyl ester(156743-41-8)

  • 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: 156743-41-8(Hazardous Substances Data)

156743-41-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 156743-41-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,6,7,4 and 3 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 156743-41:
(8*1)+(7*5)+(6*6)+(5*7)+(4*4)+(3*3)+(2*4)+(1*1)=148
148 % 10 = 8
So 156743-41-8 is a valid CAS Registry Number.

156743-41-8Upstream product

156743-41-8Downstream Products

156743-41-8Relevant articles and documents

Synthesis of 13C, 15N-Enriched α-Dicarbonyl Model Adducts to Determine the Utility of 13Cand 15N NMR for Studying Mechanism-Based Inactivation of Cytochromes P-450 by Substituted Dichloroacetamides

Weiner, Scott J.,Holl, Susan M.,Covey, Douglas F.

, p. 122 - 127 (1994)

To determine the feasibility of using NMR to study the inactivation of cytochromes P-450 by dichloroacetamide-containing mechanism-based inactivators, 13C,15N-enriched compounds were synthesized, modeling adducts between the nucleophilic side-chain of cys

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