L-Tyrosine disodium salt dihydrate - ≥98% , CAS No.122666-87-9

CAS: 122666-87-9 Cat. No.: L302659 Molecular Weight: 261.18 EC Number: 682-860-2 PubChem CID: 71587456

GRADE & PURITY ≥98%

Synonyms

5RFD27DQ22 | DTXSID50153676 | L-Tyrosine disodium salt dihydrate | L-Tyrosine, disodium salt, dihydrate | disodium;(2S)-2-amino-3-(4-oxidophenyl)propanoate;dihydrate | Tyrosine disodium dihydrate | D78280 | MFCD03840558 | L-Tyrosine, sodium salt, hydrate

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

5RFD27DQ22 | DTXSID50153676 | L-Tyrosine disodium salt dihydrate | L-Tyrosine, disodium salt, dihydrate | disodium;(2S)-2-amino-3-(4-oxidophenyl)propanoate;dihydrate | Tyrosine disodium dihydrate | D78280 | MFCD03840558 | L-Tyrosine, sodium salt, hydrate

Specifications & Purity

≥98%

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504772175
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504772175
• Canonical Smiles: C1=CC(=CC=C1CC(C(=O)[O-])N)[O-].O.O.[Na+].[Na+]
• IUPAC Name: disodium;(2S)-2-amino-3-(4-oxidophenyl)propanoate;dihydrate
• InChIKey: WFTCFVUQORELJZ-USHJOAKVSA-L
• INCHI: 1S/C9H11NO3.2Na.2H2O/c10-8(9(12)13)5-6-1-3-7(11)4-2-6;;;;/h1-4,8,11H,5,10H2,(H,12,13);;;2*1H2/q;2*+1;;/p-2/t8-;;;;/m0..../s1
• Isomeric SMILES: C1=CC(=CC=C1C[C@@H](C(=O)[O-])N)[O-].O.O.[Na+].[Na+]
• PubChem CID: 71587456
• Molecular Weight: 261.18

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives
            • Level7 Phenylalanine and derivatives

• 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: Phenylalanine and derivatives
• Alternative Parents: Phenylpropanoic acids L-alpha-amino acids Amphetamines and derivatives Phenoxides Aralkylamines Carboxylic acid salts Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organic zwitterions Organic sodium salts Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenylalanine or derivatives - 3-phenylpropanoic-acid - Alpha-amino acid - Amphetamine or derivatives - L-alpha-amino acid - Phenoxide - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Amino acid - Carboxylic acid salt - Carboxylic acid - Monocarboxylic acid or derivatives - Organic alkali metal salt - Organic sodium salt - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Amine - Primary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Primary amine - Organic zwitterion - Organic salt - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as phenylalanine and derivatives. These are compounds containing phenylalanine or a derivative thereof resulting from reaction of phenylalanine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Solubility: Soluble in water
• Sensitivity: Moisture sensitive
• Molecular Weight: 261.180 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 261.059 Da
• Monoisotopic Mass: 261.059 Da
• Topological Polar Surface Area: 91.200 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 170.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• 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: 5

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