Description

Pharmaceutical Grade Fenacetina Phenacetin Cas 62-44-2
PRODUCT DESCRIPTION
Pain Killer Powder Phenacetin CAS 62-44-2 antipyretic analgesics

Phenacetin Basic Info.

CAS 62-44-2
Name phenacetin
Appearance white powder
Molecular Formula C10H13NO2
Molecular Weight 179.216
Density 1.099 g/cm3
PSA 38.33
LOGP 2.1167
Boiling point 132 °C / 4mmHg
Melting point 133-136 °C
Flash point 2℃
Refractive index 1.505 (20ºC)
Storage condition Sealed in dry,Room Temperature
Application

The antipyretic effect of phenacetin is stronger than the analgesic effect. The potency of the drug is comparable to that of aspirin, the effect is slow and long-lasting, and the toxicity is low. Studies have shown that this product and its metabolite paracetamol have antipyretic effects. Chemicalbook can still show obvious antipyretic effect when phenacetin cannot be converted into paracetamol with enzyme inhibitor. Therefore, the antipyretic effect after the thread is given is not only produced by its active product, paracetamol.

Liquid:
Iron drum & plastic drum packaging
25kg per unit
100kg per unit
200kg per unit
1 ton per unit
Solid
Plastic bag & kraft paper bag & fiber drum
1kg per bag/drum
25kg per bag/drum


CAS: 62-44-2
MF: C10H13NO2
MW: 179.22
EINECS: 200-533-0
Product Categories: Others;Amines;Aromatics;Intermediates & Fine Chemicals;Pharmaceuticals;organic interme;Organics;Other APIs;API;62-44-2
Mol File: 62-44-2.mol
Phenacetin Structure
Melting point 133-136 °C (lit.)
Boiling point 132 °C / 4mmHg
density 1.1248 (rough estimate)
refractive index 1.5710
Fp 2℃
storage temp. Sealed in dry,Room Temperature
solubility Chloroform (Slightly), Methanol (Slightly)
form powder
pka pKa 2.2(H2O) (Uncertain);3.5(aqueous acetone) (Uncertain)
color White
Water Solubility 0.076 g/100 mL
Sensitive Hygroscopic
Merck 14,7204
BRN 1869238
Stability: Stable. Incompatible with strong oxidizing agents, strong acids.
InChIKey CPJSUEIXXCENMM-UHFFFAOYSA-N
CAS DataBase Reference 62-44-2(CAS DataBase Reference)
IARC 1 (Vol. 24, Sup 7, 100A) 2012
NIST Chemistry Reference Acetamide, N-(4-ethoxyphenyl)-(62-44-2)

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