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Home > Products >  Adenosine

Adenosine CAS NO.58-61-7

  • FOB Price: USD: 66.00-66.00 /Kilogram Get Latest Price
  • Min.Order: 1 Gram
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    1(0-1)Kilogram

  • Product Details

Keywords

  • Adenosine
  • 58-61-7
  • 99%

Quick Details

  • ProName: Adenosine
  • CasNo: 58-61-7
  • Molecular Formula: C10H13N5O4
  • Appearance: powder
  • Application: intermediate
  • DeliveryTime: in stock
  • PackAge: according to your need for packing
  • Port: Shanghai
  • ProductionCapacity: 1 Metric Ton/Day
  • Purity: 99%
  • Storage: ?2-8°C
  • Transportation: sea,air,courier
  • LimitNum: 1 Gram

Superiority

Adenosine Chemical Properties
Melting point     234-236 °C (lit.)
alpha     D11 -61.7° (c = 0.706 in water); 9D -58.2° (c = 0.658 in water)
Boiling point     410.43°C (rough estimate)
density     1.3382 (rough estimate)
refractive index     1.7610 (estimate)
storage temp.     2-8°C
solubility     Slightly soluble in water, soluble in hot water, practically insoluble in ethanol (96 per cent) and in methylene chloride. It dissolves in dilute mineral acids.
form     Crystalline Powder
pka    3.6, 12.4(at 25℃)
color     White
optical activity    [α]20/D 70±3°, c = 2% in 5% NaOH
Water Solubility     Soluble in water, ammonium hydroxide and dimethyl sulfoxide. Insoluble in ethanol.
Merck     14,153
BRN     93029
Stability:    Stable. Incompatible with strong oxidizing agents.
InChIKey    OIRDTQYFTABQOQ-KQYNXXCUSA-N
CAS DataBase Reference    58-61-7(CAS DataBase Reference)
NIST Chemistry Reference    adenosine(58-61-7)
EPA Substance Registry System    Adenosine (58-61-7)         

Details

Adenosine Basic information
Defination In the body Medical uses Mechanism of action
Product Name:    Adenosine
Synonyms:    D-ADENOSINE;AR;(2R,3R,4S,5R)-2-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL;9-BETA-D-RIBOFURANOSYLADENINE;Adenine riboside, Adenine-9-beta-ribofuranoside;ADENOSINE extrapure for biochemistry;9-β-D-Ribofuranosyladenine, Adenine riboside, Adenine-9-β-D-ribofuranoside;ADENINENUCLEOSIDE
CAS:    58-61-7
MF:    C10H13N5O4
MW:    267.24
EINECS:    200-389-9
Mol File:    58-61-7.mol 

Safety Information
Risk Statements     36/37/38
Safety Statements     24/25-36/37/39-26
WGK Germany     2
RTECS     AU7175000
F     10-23
TSCA     Yes
HS Code     29389090
Toxicity    LD50 oral in mouse: > 20gm/kg                     

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