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Henan Tianfu Chemical Co., Ltd.N-Acetyl-L-tyrosine//file1.lookchem.com/cas/reactions/2021/07/05/2697172.png
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N-Acetyl-L-tyrosine CAS NO.537-55-3

Min.Order Quantity:
1 Kilogram
Purity:
99.0%
Port:
Shanghai
Payment Terms:
T/T

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Product Details

Keywords

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

Quick Details

  • ProName: N-Acetyl-L-tyrosine
  • CasNo: 537-55-3
  • Molecular Formula: C11H13NO4
  • Appearance: White Solid
  • Application: For Chemical Synthesis
  • DeliveryTime: Prompt
  • PackAge: In 25KG drums
  • Port: Shanghai
  • ProductionCapacity: 1 Metric Ton/Day
  • Purity: 99.0%
  • Storage: Room Temperature
  • Transportation: By air or sea as non-dangerous chemica...
  • LimitNum: 1 Kilogram
  • Moisture Content: N/A
  • Impurity: N/A
  • N/A: N/A

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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