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Home > Products >  DL-Adrenalin

DL-Adrenalin CAS NO.329-65-7

  • Min.Order: 1 Gram
  • Payment Terms: T/T,Other
  • Product Details

Keywords

  • DL-Adrenalin
  • 329-65-7
  • 99%

Quick Details

  • ProName: DL-Adrenalin
  • CasNo: 329-65-7
  • Molecular Formula: C9H13NO3
  • Appearance: white to slight yellow powder
  • Application: Intermediate
  • DeliveryTime: In Stock
  • PackAge: According to your needs
  • Port: Shanghai
  • ProductionCapacity: 1 Metric Ton/Month
  • Purity: 99%
  • Storage: 2-8°C
  • Transportation: courier, sea, air
  • LimitNum: 1 Gram

Superiority

DL-Adrenalin Basic information
Product Name:    DL-Adrenalin
Synonyms:    dl-adrenalin;DL-ADRENALINE;DL-EPINEPHRINE;(+/-)-EPINEPHRINE;(+/-)-ADRENALIN;4-[1-HYDROXY-2-(METHYLAMINO)ETHYL]-1,2-BENZENEDIOL;4-(1-HYDROXY-2-METHYLAMINO-ETHYL)-BENZENE-1,2-DIOL;1-(3,4-dihydroxyphenyl)-2-(methylamino)ethanol
CAS:    329-65-7
MF:    C9H13NO3
MW:    183.2
EINECS:    206-347-6
Mol File:    329-65-7.mol

Details

DL-Adrenalin Basic information
Product Name:    DL-Adrenalin
Synonyms:    dl-adrenalin;DL-ADRENALINE;DL-EPINEPHRINE;(+/-)-EPINEPHRINE;(+/-)-ADRENALIN;4-[1-HYDROXY-2-(METHYLAMINO)ETHYL]-1,2-BENZENEDIOL;4-(1-HYDROXY-2-METHYLAMINO-ETHYL)-BENZENE-1,2-DIOL;1-(3,4-dihydroxyphenyl)-2-(methylamino)ethanol
CAS:    329-65-7
MF:    C9H13NO3
MW:    183.2
EINECS:    206-347-6
Mol File:    329-65-7.mol

DL-Adrenalin Chemical Properties
Melting point     197 °C (dec.)(lit.)
Boiling point     316.88°C (rough estimate)
alpha     -0.5~+0.5°(D/20)(c=1,0.1mol/l HCl)
density     1.1967 (rough estimate)
refractive index     1.4760 (estimate)
storage temp.     2-8°C
solubility     0.1 M HCL : 2.5 mg/mL (13.65 mM; ultrasonic and adjust pH to 1 with HCl)DMSO : 1 mg/mL (5.46 mM; ultrasonic and adjust pH to 7 with HCl)Ethanol : < 1 mg/mL (insoluble)H2O : < 0.1 mg/mL (insoluble)
pka    9.60±0.10(Predicted)
form     Powder
Water Solubility     Sparingly soluble
Sensitive     Light Sensitive
Merck     14,3619
CAS DataBase Reference    329-65-7(CAS DataBase Reference)
EPA Substance Registry System    4-[1-Hydroxy-2-(methylamino)ethyl]-1,2-benzenediol (329-65-7)

 

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