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L-m-Tyrosine - 97%, high purity , CAS No.587-33-7

COA

Grade & Purity:

≥97%

Cas Number: 587-33-7
Molecular Weight: 181.19
MDL number: MFCD00063059
PubChem CID: 6950578
PubChem SID: 504764398

In stock

Item Number

L136412

Grouped product items
SKU	Size	Availability	Price
L136412-250mg	250mg	3	$133.90
L136412-1g	1g	2	$338.90
L136412-5g	5g	2	$1,521.90

Basic Description

Synonyms	(S)-2-Amino-3-(3-hydroxyphenyl)propanoic acid m-L-Tyr-OH \| AKOS012010213 \| CHEBI:44303 \| m-Tyrosine, L- \| JZKXXXDKRQWDET-QMMMGPOBSA-N \| AS-16026 \| m-L-Tyrosine \| L-mTyr \| L-M-TYR \| L-META-TYROSINE \| L-3-hydroxyphenylalanine \| Q27096325 \| 3-(m-Hydroxypheny
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	An unnatural amino acid, that has demonstrated potential in treating Parkinsons disease, Alzheimers disease,and arthritis.

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 Aralkylamines 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds 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 - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxide - Organooxygen compound - Organonitrogen compound - Amine - Primary aliphatic amine - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary amine - 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	phenols - non-proteinogenic L-alpha-amino acid - L-phenylalanine derivative - hydroxyphenylalanine
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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	504764398
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504764398
IUPAC Name	(2S)-2-amino-3-(3-hydroxyphenyl)propanoic acid
INCHI	InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-2-1-3-7(11)4-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1
InChIKey	JZKXXXDKRQWDET-QMMMGPOBSA-N
Smiles	C1=CC(=CC(=C1)O)CC(C(=O)O)N
Isomeric SMILES	C1=CC(=CC(=C1)O)C[C@@H](C(=O)O)N
Molecular Weight	181.19
Reaxy-Rn	2416853
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2416853&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number	Certificate Type	Date	Item
L2117296	Certificate of Analysis	Oct 23, 2023	L136412
L2117369	Certificate of Analysis	Oct 23, 2023	L136412
E1506025	Certificate of Analysis	Dec 09, 2022	L136412
L2325038	Certificate of Analysis	Dec 21, 2021	L136412

Chemical and Physical Properties

Molecular Weight	181.190 g/mol
XLogP3	-2.400
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	181.074 Da
Monoisotopic Mass	181.074 Da
Topological Polar Surface Area	83.600 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	184.000
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	1

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