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Technology Process of 2-(4-(2-Amino-2-carboxyethyl)phenoxy)malonic acid

2-(4-(2-Amino-2-carboxyethyl)phenoxy)malonic acid

Base Information
  • Chemical Name:2-(4-(2-Amino-2-carboxyethyl)phenoxy)malonic acid
  • CAS No.:174097-31-5
  • Molecular Formula:C12H13NO7
  • Molecular Weight:283.23400
  • Hs Code.:2922509090
  • DSSTox Substance ID:DTXSID90593133
  • Mol file:174097-31-5.mol
2-(4-(2-Amino-2-carboxyethyl)phenoxy)malonic acid

Synonyms:174097-31-5;2-(4-(2-Amino-2-carboxyethyl)phenoxy)malonic acid;[4-(2-Amino-2-carboxyethyl)phenoxy]-propanedioic acid;2-[4-(2-amino-2-carboxyethyl)phenoxy]propanedioic acid;SCHEMBL7360168;DTXSID90593133;AKOS015961109;AC-13022;DB-258454;[4-(2-Amino-2-carboxyethyl)phenoxy]propanedioic acid;[4-(2-AMINO-2-CARBOXYETHYL)PHENOXY]-PROPANEDIOICACID

Suppliers and Price of 2-(4-(2-Amino-2-carboxyethyl)phenoxy)malonic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • 2-(4-(2-Amino-2-carboxyethyl)phenoxy)malonicacid 95+%
  • 1g
  • $ 518.00
  • Chemenu
  • 2-(4-(2-amino-2-carboxyethyl)phenoxy)malonicacid 95%
  • 1g
  • $ 489.00
  • American Custom Chemicals Corporation
  • [4-(2-AMINO-2-CARBOXYETHYL)PHENOXY]-PROPANEDIOIC ACID 95.00%
  • 5MG
  • $ 503.65
  • Alichem
  • 2-(4-(2-Amino-2-carboxyethyl)phenoxy)malonicacid
  • 1g
  • $ 464.20
Total 3 raw suppliers
Chemical Property of 2-(4-(2-Amino-2-carboxyethyl)phenoxy)malonic acid
Chemical Property:
  • Vapor Pressure:1.05E-12mmHg at 25°C 
  • Boiling Point:544.9oC at 760 mmHg 
  • Flash Point:283.3oC 
  • PSA：147.15000 
  • Density:1.538g/cm3 
  • LogP:0.25790 
  • Storage Temp.:2-8°C 
  • XLogP3:-1.7
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:283.06920175
  • Heavy Atom Count:20
  • Complexity:362
Purity/Quality:

85.0-99.8% *data from raw suppliers

2-(4-(2-Amino-2-carboxyethyl)phenoxy)malonicacid 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1CC(C(=O)O)N)OC(C(=O)O)C(=O)O
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