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170119-36-5

2-(methoxycarbonylamino)-2-(4-methoxyphenyl)acetic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 170119-36-5 Structure

  • Basic information

    1. Product Name: 2-(methoxycarbonylamino)-2-(4-methoxyphenyl)acetic acid
    2. Synonyms: 2-(methoxycarbonylamino)-2-(4-methoxyphenyl)acetic acid
    3. CAS NO:170119-36-5
    4. Molecular Formula: C11H13NO5
    5. Molecular Weight: 239.22462
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 170119-36-5.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: N/A
    9. CAS DataBase Reference: 2-(methoxycarbonylamino)-2-(4-methoxyphenyl)acetic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(methoxycarbonylamino)-2-(4-methoxyphenyl)acetic acid(170119-36-5)
    11. EPA Substance Registry System: 2-(methoxycarbonylamino)-2-(4-methoxyphenyl)acetic acid(170119-36-5)

  • 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: 170119-36-5(Hazardous Substances Data)

170119-36-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 170119-36-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,0,1,1 and 9 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 170119-36:
(8*1)+(7*7)+(6*0)+(5*1)+(4*1)+(3*9)+(2*3)+(1*6)=105
105 % 10 = 5
So 170119-36-5 is a valid CAS Registry Number.

170119-36-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(methoxycarbonylamino)-2-(4-methoxyphenyl)acetic acid

1.2 Other means of identification

Product number -
Other names -

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:170119-36-5 SDS

170119-36-5Relevant articles and documents

Synthesis and κ binding affinity of 1-(pyrrolidin-1-ylmethyl)-2-(N-methyl)-4--1,2,3,4-tetrahydroisoquinolin-3(2H)-ones

Pinna, G. A.,Gavini, E.,Cignarella, G.,Scolastico, S.,Fadda, P.

, p. 515 - 520 (2007/10/02)

Diastereomeric forms of 1-(pyrrolidin-1-ylmethyl)-2-(N-methyl)-4--1,2,3,4-tetrahydroisoquinolin-3-(2H)-ones 3a and its chloro analog 3c were synthesized.Compounds 3a,c are related to the κ-selective opiate ICI 199441 1 by linking the benzylic CH2 to the ortho position of the phenyl in 1.Compared with morphine, these compounds had lost in κ and μ affinities; only cis-3a showed a modest κ affinity. 1-Pyrrolidin-1-ylmethyl-N--1,2,3,4-tetrahydroisoquinoline 2, which is also a cyclic congener of 1, was reported to display high κ and μ affinity, and so a conformational study was undertaken on 1, 2 and 3a.This showed that while active 2 extensively superposed on 1, 3a assumes another geometry which does now allow a fit with the pharmacophoric moieties of 1 and 2. tetrahydroisoquinolin-3(2H)-one / κ-opiate receptor / rigid congener

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