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N-(2-Hydroxyethyl)iminodiacetic acid - ≥95% (titration), high purity , CAS No.93-62-9

    Grade & Purity:
  • ≥95%(T)
In stock
Item Number
N463981
Grouped product items
SKU Size
Availability
Price Qty
N463981-50g
50g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,086.90

Basic Description

Synonyms (2-Hydroxyethyl)iminodiacetic acid | 2,2'-(2-hydroxyethylazanediyl)diacetic acid | 2,2'-((2-Hydroxyethyl)azanediyl)diacetic acid | EINECS 202-263-9 | NSC 18474 | Heida | DTXSID4042177 | BPQ4R5AF5K | MFCD00004293 | NSC18474 | USAF DO-37 | Acetic acid, (hyd
Specifications & Purity ≥95%(T)

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Amino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent Alpha amino acids
Alternative Parents Dicarboxylic acids and derivatives  Trialkylamines  Amino acids  1,2-aminoalcohols  Carboxylic acids  Primary alcohols  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Alpha-amino acid - Dicarboxylic acid or derivatives - 1,2-aminoalcohol - Amino acid - Tertiary aliphatic amine - Tertiary amine - Alkanolamine - Carboxylic acid - Organic nitrogen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Amine - Organopnictogen compound - Organic oxygen compound - Alcohol - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as alpha amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon).
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-[carboxymethyl(2-hydroxyethyl)amino]acetic acid
INCHI InChI=1S/C6H11NO5/c8-2-1-7(3-5(9)10)4-6(11)12/h8H,1-4H2,(H,9,10)(H,11,12)
InChIKey JYXGIOKAKDAARW-UHFFFAOYSA-N
Smiles C(CO)N(CC(=O)O)CC(=O)O
Isomeric SMILES C(CO)N(CC(=O)O)CC(=O)O
WGK Germany 3
RTECS AI1925000
Molecular Weight 177.16
Beilstein 1780630
Reaxy-Rn 1780628
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1780628&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Melt Point(°C) 178 °C
Molecular Weight 177.160 g/mol
XLogP3 -3.500
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 6
Exact Mass 177.064 Da
Monoisotopic Mass 177.064 Da
Topological Polar Surface Area 98.100 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 153.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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