N-Acetyl-L-tyrosine

N-Acetyl-L-tyrosine

N-Acetyl-L-tyrosine

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1 Kilogram

Negotiable

  • Min.Order :1 Kilogram
  • Purity: 99.0%
  • Payment Terms : T/T

Keywords

537-55-3 N-Acetyl-L-tyrosine C11H13NO4

Quick Details

  • Appearance:White Solid
  • Application:For Chemical Synthesis
  • PackAge:In 25KG drums
  • ProductionCapacity:1|Metric Ton|Day
  • Storage:Room Temperature
  • Transportation:By air or sea as non-dangerous chemical

Superiority:

N-Acetyl-L-tyrosine Basic information
Product Name: N-Acetyl-L-tyrosine
Synonyms: L-TYROSINE, N-ACETYL-;ACETYLTYROSINE;ACETYL-L-TYROSINE;AC-TYR-OH;AC-TYROSINE;N-AC-L-TYR;N-ACETYL-L-TYROSINE;N-ACEYL-L-TYROSINE
CAS: 537-55-3
MF: C11H13NO4
MW: 223.23
EINECS: 208-671-3
Product Categories: Amino Acid Derivatives;Amino Acids;Tyrosine [Tyr, Y];Ac-Amino Acids;Amino Acids (N-Protected);Biochemistry;Nutritional Supplements;Pharmaceutical Intermediates;N-Acetyl-Amino acid series;Amino acids;Biochemicals Found in Plants;Nutrition Research;Pharmacopoeial Amino AcidsPeptide Synthesis;Amino Acid Derivatives;Amino acidsPharmacopoeia (USP);Pharmacopoeia A-ZPharmacopoeia (USP);Tyrosine;Amino Acid;amino
Mol File: 537-55-3.mol
N-Acetyl-L-tyrosine Structure
 
N-Acetyl-L-tyrosine Chemical Properties
mp  149-152 °C(lit.)
alpha  47.5 º (c=2, water)
storage temp.  2-8°C
BRN  2697172
Stability: Stable. Incompatible with strong oxidizing agents.
CAS DataBase Reference 537-55-3(CAS DataBase Reference)
NIST Chemistry Reference N-acetyl-Tyr(537-55-3)
EPA Substance Registry System L-Tyrosine, N-acetyl-(537-55-3)
 
Safety Information
Hazard Codes  Xi
Risk Statements  41-36/37/38
Safety Statements  26-39-36
WGK Germany  3
F  10
HS Code  29242995

 

Details:

Quercetin dihydrate Basic information
Product Name: Quercetin dihydrate
Synonyms: QUERCETIN DIHYDRATE;3,3’,4’,5,7-pentahydroxy-flavondihydrate;Flavone,3,3’,4’,5,7-pentahydroxy-,dihydrate;2-(3,4-DIHYDROXYPHENYL)-3,5,7-TRIHYDROXY-4H-1-BENZOPYRAN-4-ONE DIHYDRATE;3,3',4',5,7-PENTAHYDROXYFLAVONE 2H2O;3,3',4',5,7-PENTAHYDROXYFLAVONE DIHYDRATE;3,3',4',5,7-PENTAHYDROXYFLAVONE HYDRATE;3,3',4',5,6-PENTAHYDROXYFLAVONE DIHYDRATE
CAS: 6151-25-3
MF: C15H14O9
MW: 338.27
EINECS: 204-187-1
Product Categories: Flavanols;Biochemistry;Flavonoids;C15 to C38;Carbonyl Compounds;Ketones;Signalling;Aromatics;Heterocycles;Intermediates & Fine Chemicals;Pharmaceuticals;Tyrosine Kinase Inhibitors;Inhibitors
Mol File: 6151-25-3.mol
Quercetin dihydrate Structure
 
Quercetin dihydrate Chemical Properties
mp  >300 °C(lit.)
Colour Index  75670
Water Solubility  practically insoluble
Merck  14,8034
BRN  317313
CAS DataBase Reference 6151-25-3(CAS DataBase Reference)
 
Safety Information
Hazard Codes  T
Risk Statements  25-46-23/24/25
Safety Statements  45-53
RIDADR  UN 2811 6.1/PG 3
WGK Germany  3
RTECS  LK8950000
HazardClass  6.1
PackingGroup  III
MSDS Information
Provider Language
3,3',4',5,7-Pentahydroxyflavone dihydrate English
SigmaAldrich English
ACROS English
ALFA English
 
Quercetin dihydrate Usage And Synthesis
Chemical Properties yellow crystalline powder
Usage capillary protectant, antioxidant. antineoplastic, anti-HIV
Usage bioflavenoid, antioxidant, antiviral, antimicrobial, enzyme inhibitor

 

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