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Chemical Name:2-cyano-N-cyclopropyl-N-[(2-fluoro-4-iodophenyl)carbamoyl]acetamide
CAS.NO:871700-26-4
Synonyms:QC-154;2-Cyano-N-cyclopropyl-N-((2-fluoro-4-iodophenyl)carbamoyl)acetamide;1-(2-cyano-acetyl)-1-cyclopropyl-3-(2-fluoro-4-iodo-phenyl)-urea
Molecular Formula:C13H11FIN3O2
Molecular Weight:387.14800
HS Code:2926909090
Physical and Chemical Properties:
Melting point:N/A
Boiling point:N/A
Density:N/A
Index of Refraction:
PSA:73.20000
Exact Mass:386.98800
LogP:2.93988
Material Safety Information (Applicable for Hazard Chemicals)
RIDADR:
Packing Group:
Contact us for information like QC-154 chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight,1-(2-cyano-acetyl)-1-cyclopropyl-3-(2-fluoro-4-iodo-phenyl)-urea physical properties,toxicity information,customs codes,safety, risk, hazard and MSDS, CAS,cas number,1-(2-cyano-acetyl)-1-cyclopropyl-3-(2-fluoro-4-iodo-phenyl)-urea Use and application,QC-154 technical grade,usp/ep/jp grade.
Related News: Physiologically relevant interactions with test molecules or protein ligands can be identified with high sensitivity and specificity. 2-cyano-N-cyclopropyl-N-[(2-fluoro-4-iodophenyl)carbamoyl]acetamide manufacturer J&J, in a statement, confirmed that the FDA authorized the two batches, but did not acknowledge the doses regulators decided should be tossed. 2-cyano-N-cyclopropyl-N-[(2-fluoro-4-iodophenyl)carbamoyl]acetamide supplier Physiologically relevant interactions with test molecules or protein ligands can be identified with high sensitivity and specificity. 2-cyano-N-cyclopropyl-N-[(2-fluoro-4-iodophenyl)carbamoyl]acetamide vendor Though Innova previously applied for a regulatory green light, the test has not been authorized or approved by the FDA for use in the U.S.—however, during inspections of the company’s California facilities in March and April, FDA investigators said they found the test was already being sold and distributed. 2-cyano-N-cyclopropyl-N-[(2-fluoro-4-iodophenyl)carbamoyl]acetamide factory Physiologically relevant interactions with test molecules or protein ligands can be identified with high sensitivity and specificity.
