Welcome to LookChem.com Sign In|Join Free

CAS

  • or
Phosphinic acid, [3-amino-1-(4-chlorophenyl)propyl](diethoxymethyl)-, ethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

103680-66-6 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 103680-66-6 Structure
  • Basic information

    1. Product Name: Phosphinic acid, [3-amino-1-(4-chlorophenyl)propyl](diethoxymethyl)-, ethyl ester
    2. Synonyms:
    3. CAS NO:103680-66-6
    4. Molecular Formula: C16H27ClNO4P
    5. Molecular Weight: 363.821
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 103680-66-6.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: Phosphinic acid, [3-amino-1-(4-chlorophenyl)propyl](diethoxymethyl)-, ethyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: Phosphinic acid, [3-amino-1-(4-chlorophenyl)propyl](diethoxymethyl)-, ethyl ester(103680-66-6)
    11. EPA Substance Registry System: Phosphinic acid, [3-amino-1-(4-chlorophenyl)propyl](diethoxymethyl)-, ethyl ester(103680-66-6)
  • 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: 103680-66-6(Hazardous Substances Data)

103680-66-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 103680-66-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,3,6,8 and 0 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 103680-66:
(8*1)+(7*0)+(6*3)+(5*6)+(4*8)+(3*0)+(2*6)+(1*6)=106
106 % 10 = 6
So 103680-66-6 is a valid CAS Registry Number.

103680-66-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name ethyl 3-amino-1-(4-chlorophenyl)propyl(diethoxymethyl)phosphinate

1.2 Other means of identification

Product number -
Other names ethyl 3-amino-1-(p-chlorophenyl)propyl(diethoxymethyl)phosphinate

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:103680-66-6 SDS

103680-66-6Relevant articles and documents

Substituted propane-phosphinic acid compounds

-

, (2008/06/13)

Compounds of the formula I STR1 wherein R denotes an aliphatic, cycloaliphatic, cycloaliphatic-aliphatic or araliphatic radical having 2 or more carbon atoms, and wherein one of the groups R1, R2 and R3 represents hydrogen or an aliphatic, cycloaliphatic, araliphatic or aromatic radical, another one of R1, R2 and R3 is hydrogen or, in the case of R1 and R2, is hydroxy, and the remaining one of R1, R2 and R3 is hydrogen, and their salts have GABAB -antagonistic properties and can be used as GABAB -antagonists. They are obtained when in a compound of formula II STR2 in which R, R1, R2 and R3 have their previous significances, Z represents --NH2 and R4 denotes a hydroxy-protective group R5 or, when R1 and R3 denote hydrogen and R2 denotes hydrogen or alkyl, denotes an alkali metal or ammonium ion R6, or Z represents a protected or latent amino group Z0 and R4 deontes hydrogen or a hydroxy-protective group R5, any group R5 or R6 is replaced by hydrogen, and/or any group Z0 is converted into --NH2.

Substituted propane-phosphinic acid compounds

-

, (2008/06/13)

Compounds of the formula I STR1 wherein R denotes an aliphatic, cycloaliphatic, cycloaliphatic-aliphatic or araliphatic radical having 2 or more carbon atoms, and wherein one of the groups R1, R2 and R3 represents hydrogen or an aliphatic, cycloaliphatic, araliphatic or aromatic radical, another one of R1, R2 and R3 is hydrogen or, in the case of R1 and R2, is hydroxy, and the remaining one of R1, R2 and R3 is hydrogen, or wherein R denotes methyl, R1 denotes hydrogen or hydroxy, R2 denotes an aromatic radical and R3 represents hydrogen, and their salts have GABAB -antagonistic properties and can be used as GABAB -antagonists. They are obtained when in a compound of formula II STR2 in which R, R1, R2 and R3 have their previous significances, Z represents --NH2 and R4 denotes a hydroxy-protective group R5 or, when R1 and R3 denote hydrogen and R2 denotes hydrogen or alkyl, denotes an alkali metal or ammonium ion R6, or Z represents a protected or latent amino group Z° and R4 denotes hydrogen or a hydroxy-protective group R5, any group R5 or R6 is replaced by hydrogen, and/or any group Z° is converted into --NH2.

Substituted propane-phosphinic acid compounds

-

, (2008/06/13)

Compounds of the formula I STR1 wherein R denotes an aliphatic, cycloaliphatic, cycloaliphatic-aliphatic or araliphatic radical having 2 or more carbon atoms, and wherein one of the groups R1, R2 and R3 represents hydrogen or an aliphatic, cycloaliphatic, araliphatic or aromatic radical, another one of R1, R2 and R3 is hydrogen or, in the case of R1 and R2, is hydroxy, and the remaining one of R1, R2 and R3 is hydrogen, or wherein R denotes methyl, R1 denotes hydrogen or hydroxy, R2 denotes an aromatic radical and R3 represents hydrogen, and their salts have GABAB -antagonistic properties and can be used as GABAB -antagonists. They are obtained when in a compound of formula II STR2 in which R, R1, R2 and R3 have their previous significances, Z represents --NH2 and R4 denotes a hydroxy-protective group R5 or, when R1 and R3 denote hydrogen and R2 denotes hydrogen or alkyl, denotes an alkali metal or ammonium ion R6, or Z represents a protected or latent amino group Z0 and R4 denotes hydrogen or a hydroxy-protective group R5, any group R5 or R6 is replaced by hydrogen, and/or any group Z0 is converted into --NH2.

DIETHOXYMETHYLPHOSPHONITES AND PHOSPHINATES. INTERMEDIATES FOR THE SYNTHESIS OF α,β- AND γ-AMINOALKYLPHOSPHONOUS ACIDS

Dingwall, J. G.,Ehrenfreund, J.,Hall, R. G.

, p. 3787 - 3808 (2007/10/02)

New building blocks for the synthesis of functional alkyl phosphonous acids are described.Diethoxymethylphosphonites and phosphinates are readily prepared and undergo reactions typical of phosphites and phosphonates.The products are stable to chemical transformations, readily handled and purified, and easily transformed to the phosphonous acids.

Substituted propane-phosphonous acid compounds

-

, (2008/06/13)

The compounds of the formula STR1 in which one of the groups R1, R2 and R3 represents hydrogen, C1-8 -alkyl, C3-6 -cycloalkyl, phenyl optionally substituted by halogeno, C1-4 -alkyl, C

SYNTHESIS OF γ-AMINOPROPYLPHOSPHONOUS ACIDS USING HYPOPHOSPHOROUS ACID SYNTHONS

Dingwall, J. G.,Ehrenfreund, J.,Hall, R. G.,Jack, J.

, p. 571 - 574 (2007/10/02)

γ-Aminopropylphosphonous acids have heen synthesised using hypophosphorous acid synthons.

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 103680-66-6