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2,6-Dimethyl-D,L-tyrosine - ≥97%, high purity , CAS No.81806-45-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
D727812
Grouped product items
SKU Size
Availability
Price Qty
D727812-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,283.90

Basic Description

Specifications & Purity ≥97%

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 Tyrosine and derivatives
Alternative Parents Phenylalanine and derivatives  Phenylpropanoic acids  Amphetamines and derivatives  Alpha amino acids  m-Xylenes  Meta cresols  Aralkylamines  1-hydroxy-2-unsubstituted benzenoids  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Tyrosine or derivatives - Phenylalanine or derivatives - 3-phenylpropanoic-acid - Alpha-amino acid - Amphetamine or derivatives - M-cresol - Xylene - M-xylene - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Phenol - Benzenoid - Monocyclic benzene moiety - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Organonitrogen compound - Hydrocarbon derivative - Primary aliphatic amine - Organic nitrogen compound - Organic oxide - Carbonyl group - Primary amine - Amine - Organooxygen compound - Organic oxygen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as tyrosine and derivatives. These are compounds containing tyrosine or a derivative thereof resulting from reaction of tyrosine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid
INCHI InChI=1S/C11H15NO3/c1-6-3-8(13)4-7(2)9(6)5-10(12)11(14)15/h3-4,10,13H,5,12H2,1-2H3,(H,14,15)
InChIKey LSNDLIKCFHLFKO-UHFFFAOYSA-N
Smiles CC1=CC(=CC(=C1CC(C(=O)O)N)C)O
Isomeric SMILES CC1=CC(=CC(=C1CC(C(=O)O)N)C)O
Molecular Weight 209.24
Reaxy-Rn 6805529
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6805529&ln=

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

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

Chemical and Physical Properties

Molecular Weight 209.240 g/mol
XLogP3 -1.000
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 3
Exact Mass 209.105 Da
Monoisotopic Mass 209.105 Da
Topological Polar Surface Area 83.600 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 220.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
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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