Product Name

  • Name

    DL-Tyrosine

  • EINECS 209-113-1
  • CAS No. 556-03-6
  • Article Data78
  • CAS DataBase
  • Density 1.334 g/cm3
  • Solubility Soluble in water.
  • Melting Point 325 °C
  • Formula C9H11NO3
  • Boiling Point 385.2 °C at 760 mmHg
  • Molecular Weight 181.191
  • Flash Point 186.74 °C
  • Transport Information
  • Appearance white powder
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 556-03-6 (DL-Tyrosine)
  • Hazard Symbols IrritantXi
  • Synonyms Tyrosine, DL- (8CI);DL-p-Tyrosine;NSC 205006;
  • PSA 83.55000
  • LogP 1.04690

DL-Tyrosine Specification

The DL-Tyrosine, with the CAS registry number 556-03-6, is also known as Poly-L-tyrosine. It belongs to the product categories of Tyrosine [Tyr, Y]; alpha-Amino Acids; Amino Acids; Biochemistry; Amino Acids; Amino Acids and Derivatives. Its EINECS registry number is 209-113-1. This chemical's molecular formula is C9H11NO3 and molecular weight is 181.19. Its IUPAC name is called 2-amino-3-(4-hydroxyphenyl)propanoic acid. This chemical can be uesd for biochemical studies.

Physical properties of DL-Tyrosine: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 4; (6)#H bond donors: 4; (7)#Freely Rotating Bonds: 5; (8)Index of Refraction: 1.614; (9)Molar Refractivity: 47.375 cm3; (10)Molar Volume: 135.867 cm3; (11)Surface Tension: 65.743 dyne/cm; (12)Density: 1.334 g/cm3; (13)Flash Point: 186.74 °C; (14)Enthalpy of Vaporization: 66.866 kJ/mol; (15)Boiling Point: 385.163 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.

Preparation: this chemical can be prepared by L-Tyrosine and acetic anhydride. This reaction will need reagent hydrochloric acid.

Uses of DL-Tyrosine: it can be used to produce Tyrosine methyl ester hydrochloride. This reaction will need reagent SOCl2. The yield is about 90%.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC=C1CC(C(=O)O)N)O
(2)InChI: InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)
(3)InChIKey: OUYCCCASQSFEME-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View