L-(2,6-2H2)Tyrosine

Names

[ CAS No. ]:
57746-15-3

[ Name ]:
L-(2,6-2H2)Tyrosine

[Synonym ]:
[2',6'-2H2]-L-tyrosine
L-(2,6-H)Tyrosine
L-Tyrosine-2,6-d2
L-4-Hydroxyphenyl-2,6-d2-alanine
L-Tyrosine-d2 (phenyl-2,6-d2)
L-Tyrosine-2,6-d
MFCD00190464

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
385.2±32.0 °C at 760 mmHg

[ Melting Point ]:
>300ºC (dec.)(lit.)

[ Molecular Formula ]:
C9H9D2NO3

[ Molecular Weight ]:
183.201

[ Flash Point ]:
186.7±25.1 °C

[ Exact Mass ]:
183.086441

[ PSA ]:
83.55000

[ LogP ]:
0.38

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.614

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • L-Tyrosine (Ring-D4)
  • Phenol D6

DownStream

Related Compounds

  • L-2,6-dibenzyloxycarbonylaminopimelic acid monobenzyl ester
  • L-2,6-dibenzyloxycarbonylaminopimelic acid mono p-nitrobenzyl ester
  • L-2,6-dibenzyloxycarbonylaminopimelic acid dibenzyl ester
  • N-Boc-Dmt-OMe
  • d,l-2-(6-methoxy-2-naphthyl)-propionic acid chloride
  • 4-Chloro(2,6-2H2)aniline
  • 4-Morpholino-1,1-diphenylbutan-2-one
  • 1-Amino-4-(4-fluorophenyl)pentan-3-one
  • 3-ethyl-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-ynoyl]piperidine-3-carboxylic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(1-methyl-1H-pyrazol-5-yl)acetamido]but-2-ynoic acid
  • 3-Fluoro-5-(3-methylideneazetidin-1-yl)pyridine-4-carbaldehyde
  • Methyl 1-(6-formylpyridin-3-yl)azetidine-2-carboxylate
  • 7-Cyclopropyl-2-(1-methylcyclopropyl)imidazo[1,2-a]pyridine-3-carbaldehyde
  • 2,2-Dimethyl-3-{2-oxabicyclo[2.1.1]hexan-1-yl}propanal
  • tert-butyl N-[1-oxo-2-(2,4,5-trimethylphenyl)propan-2-yl]carbamate
  • 2,2-Difluoro-3-[methyl(prop-2-yn-1-yl)amino]propanoic acid
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