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Home > Encyclopedia > N-Acetyl-L-tyrosinamide

N-Acetyl-L-tyrosinamide

N-Acetyl-L-tyrosinamide structure

N-Acetyl-L-tyrosinamide 

structure
  • CAS No:

    1948-71-6

  • Formula:

    C11H14N2O3

  • Chemical Name:

    N-Acetyl-L-tyrosinamide

  • Synonyms:

    Benzenepropanamide,α-(acetylamino)-4-hydroxy-,(αS)-;Hydrocinnamamide,α-acetamido-p-hydroxy-,L-;Benzenepropanamide,α-(acetylamino)-4-hydroxy-,(S)-;(αS)-α-(Acetylamino)-4-hydroxybenzenepropanamide;N-Acetyl-L-tyrosinamide;N-Acetyl-L-tyrosine amide;N-Acetyl-4-hydroxy-L-phenylalaninamide;NAYA;(2S)-2-Acetamido-3-(4-hydroxyphenyl)propanamide

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

N-Acetyl-L-tyrosinamide Basic Attributes

222.24

222.24

217-756-4

X315200H5U

2924299090

Characteristics

92.4

-0.9

1.19 g/cm3

224 °C

582.8°C at 760 mmHg

231.7±27.3 °C

1.577

0-6°C

Safety Information

3

36/37/38

22-24/25

Xi

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|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 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

N-acetyltyrosinamide

N-Acetyl-L-tyrosinamide Use and Manufacturing

N-Acetyl-L-tyrosine Amide is an analogue of L-tyrosine which stimulate the transport of L-Tyr, mainly by the ASC system.

Computed Properties

Molecular Weight:222.24
XLogP3:-0.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:222.10044231
Monoisotopic Mass:222.10044231
Topological Polar Surface Area:92.4
Heavy Atom Count:16
Complexity:260
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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