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Home > Encyclopedia > (±)-o-Tyrosine

(±)-o-Tyrosine

(±)-o-Tyrosine structure

(±)-o-Tyrosine 

structure
  • CAS No:

    2370-61-8

  • Formula:

    C9H11NO3

  • Chemical Name:

    (±)-o-Tyrosine

  • Synonyms:

    Phenylalanine,2-hydroxy-;o-Tyrosine,DL-;DL-Phenylalanine,2-hydroxy-;2-Hydroxyphenylalanine;o-DL-Tyrosine;DL-2-Hydroxyphenylalanine;o-Tyrosine;DL-o-Tyrosine;(±)-o-Tyrosine;NSC 72345;Ortho-tyrosine;2-Azaniumyl-3-(2-hydroxyphenyl)propanoate;2-Amino-3-(2-hydroxyphenyl)propanoic acid;709-16-0

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

Off-White Solid


Solid


2-hydroxyphenylalanine is a phenylalanine derivative that is phenylalanine carrying a hydroxy substituent at position 2 on the benzene ring. It is a phenylalanine derivative, a member of phenols and a non-proteinogenic alpha-amino acid.

(±)-o-Tyrosine Basic Attributes

181.19

181.19

2805789

219-134-8

72345

2922509090

Characteristics

83.6

-1.8

Powder

1.333g/cm3

247-250 °C (decomp)

369℃

177℃

soluble in water, and DMSO (Heated).

-20°C Freezer

5.14E-18mmHg at 25°C

141.4 Ų [M+H]+ [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|134.25 Ų [M-H]- [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

YP2285000

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2-hydroxyphenylalanine

(±)-o-Tyrosine Use and Manufacturing

A precursor in the formation of catecholamines

Computed Properties

Molecular Weight:181.19
XLogP3:-1.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:181.07389321
Monoisotopic Mass:181.07389321
Topological Polar Surface Area:83.6
Heavy Atom Count:13
Complexity:184
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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