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134936-17-7

Ethyl 2-(dibenzylaMino)-3-hydroxypropanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 134936-17-7 Structure

  • Basic information

    1. Product Name: Ethyl 2-(dibenzylaMino)-3-hydroxypropanoate
    2. Synonyms: Ethyl 2-(dibenzylaMino)-3-hydroxypropanoate
    3. CAS NO:134936-17-7
    4. Molecular Formula: C19H23NO3
    5. Molecular Weight: 313
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 134936-17-7.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: Ethyl 2-(dibenzylaMino)-3-hydroxypropanoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: Ethyl 2-(dibenzylaMino)-3-hydroxypropanoate(134936-17-7)
    11. EPA Substance Registry System: Ethyl 2-(dibenzylaMino)-3-hydroxypropanoate(134936-17-7)

  • 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: 134936-17-7(Hazardous Substances Data)

134936-17-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 134936-17-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,4,9,3 and 6 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 134936-17:
(8*1)+(7*3)+(6*4)+(5*9)+(4*3)+(3*6)+(2*1)+(1*7)=137
137 % 10 = 7
So 134936-17-7 is a valid CAS Registry Number.

134936-17-7SDS

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 ethyl 2-(dibenzylamino)-3-hydroxypropanoate

1.2 Other means of identification

Product number -
Other names (R/S)-N,N-dibenzylserine ethyl 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:134936-17-7 SDS

134936-17-7Downstream Products

134936-17-7Relevant articles and documents

Synthesis of serine analogues to be used as modified phospho acceptor sites in substrates of protein kinase C

Broxterman, H. J. G.,Liskamp, R. M. J.

, p. 46 - 52 (2007/10/02)

Serine and threonine analogues (compounds 2-6) are readily accessible by reaction of the anion of N,N-dibenzylglycine ethyl ester (1) with an appropriate carbonyl compound.These analogues will be incorporated into Protein Kinase C (PKC) substrates.The serine aldehyde derivative 7 was used for the preparation of the corresponding diethyl acetal 9.This compound was the starting material in the synthesis of the suicide precursor 8, featuring a reductive amination leading to 12 and a Lewis-acid-catalysed cyclization giving 8.

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