Home Categories Organic Chemistry <i>p</i>-Acetoacetanisidide
A6888212

<i>p</i>-Acetoacetanisidide , 98% , 5437-98-9

CAS NO.:5437-98-9

Empirical Formula: C11H13NO3

Molecular Weight: 207.23

MDL number: MFCD00008783

EINECS: 226-615-6

Pack Size Price Stock Quantity
25G RMB69.60 In Stock
100g RMB171.20 In Stock
500G RMB448.80 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Melting point: 115-118 °C
Boiling point: 346.25°C (rough estimate)
Density  1.1878 (rough estimate)
vapor pressure  0.001Pa at 20℃
refractive index  1.5100 (estimate)
storage temp.  Sealed in dry,Room Temperature
solubility  Chloroform (Slightly), Methanol (Slightly)
form  Powder
pka 11.35±0.46(Predicted)
color  White to Blue
Water Solubility  soluble
LogP 0.85 at 23℃ and pH8.3-8.6
CAS DataBase Reference 5437-98-9(CAS DataBase Reference)
NIST Chemistry Reference Butanamide, 3-oxo-n-(4-methoxyphenyl)-(5437-98-9)
EPA Substance Registry System Butanamide, N-(4-methoxyphenyl)-3-oxo- (5437-98-9)

Description and Uses

N-(4-Methoxyphenyl)-3-oxobutanamide is an intermediate in the synthesis of Tafenoquine-d3 Succinate is the labelled analog of Tatenoquine (T004760), a new 8-aminoquinoline with an improved therapeutic index and safety profile as compared to primaquine (P733500).Tafenoquine has the potential to become a widely used drug in the prevention and treatment of malaria infection and could replace some currently used drugs as resistant strains of Plasmodium species increase.

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302
Precautionary statements  P264-P270-P301+P312+P330-P501
Hazard Codes  Xn
Risk Statements  22
Safety Statements  26-36/37/39
RTECS  AK4598010
HS Code  2924297099

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