N-Acetyl-L-tyrosinamide
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N-Acetyl-L-tyrosinamide
structure -
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CAS No:
1948-71-6
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Formula:
C11H14N2O3
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Chemical Name:
N-Acetyl-L-tyrosinamide
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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
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CAS No:
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.
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
Recommended Suppliers of N-Acetyl-L-tyrosinamide
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CN
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Business licensedTrader Supplier of CHEMICALS,REAGENTSInquiryCAS No.: 1948-71-6Grade: Pharmaceutical GradeContent: 99%
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