DL-m-Tyrosine - 10mM in Water , CAS No.775-06-4

CAS: 775-06-4 Cat. No.: D425907 Formule: C₉H₁₁NO₃ Poids moléculaire: 181.19 Beilstein Registry Number: 2416853 Numéro CE: 212-270-9

GRADE & PURITY 10mM in Water

Synonyms

FT-0675714 | BCP26758 | DL-m-Tyrosine, crystalline | T0787 | AB02492 | 2-amino-3-(3-hydroxyphenyl)propanoic acid | 3-(m-Hydroxyphenyl)-DL-alanine | CHEBI:195592 | T-9040 | D,L-m-Tyrosine | DL-m-Tyrosine | M02556 | m-Tyrosine, DL- | 3-(3-Hydroxyphenyl)-DL-

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Specifications

Synonymes

FT-0675714 | BCP26758 | DL-m-Tyrosine, crystalline | T0787 | AB02492 | 2-amino-3-(3-hydroxyphenyl)propanoic acid | 3-(m-Hydroxyphenyl)-DL-alanine | CHEBI:195592 | T-9040 | D,L-m-Tyrosine | DL-m-Tyrosine | M02556 | m-Tyrosine, DL- | 3-(3-Hydroxyphenyl)-DL-

Spécifications et pureté

10mM in Water

Conditions de stockage de stockage

Store at -80°C

Expédié en

Dry ice packs + Cold packs

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Noms et identifiants

Pubchem Sid

528764146

Sourires canoniques

C1=CC(=CC(=C1)O)CC(C(=O)O)N

IUPAC Name

2-amino-3-(3-hydroxyphenyl)propanoic acid

InChIKey

JZKXXXDKRQWDET-UHFFFAOYSA-N

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)

Isomères SMILES

C1=CC(=CC(=C1)O)CC(C(=O)O)N

WGK Allemagne

3

RTECS

YP2278000

Poids moléculaire

181.19

Beilstein

2416853

Reaxy-Rn

2416853

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2416853&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe 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
• Classe: 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 Amphetamines and derivatives Alpha amino acids 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 - Amphetamine or derivatives - Alpha-amino acid - 1-hydroxy-2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - Aralkylamine - Phenol - Monocyclic benzene moiety - Benzenoid - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Primary aliphatic amine - Organic nitrogen compound - Carbonyl group - Organic oxide - Organopnictogen compound - 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: 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

Mécanismes d'action

Propriétés chimiques et physiques

• Point de fusion (°C): 280-285°C
• Poids moléculaire: 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 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 184.000
• 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