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Flurofamide

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Formula: C7H9FN3O2P
CAS: 70788-28-2
search Element: flurofamide

Identification

Structural Formula
Flurofamide
CAS:
70788-28-2
EINECS:
Molecular Formula:
C7H9FN3O2P
MDL:
SMILES:
C1=CC(=CC=C1C(=O)NP(=O)(N)N)F
Synonym:
n-(diaminophosphinyl)-4-fluoro-benzamid ; 4-fluoro-n-(diaminophosphinyl)benzamide ; flurofamide ; nsc 342995 ; benzamide,n-(diaminophosphinyl)-4-fluoro- ; flurofamida ; n-(4-fluorobenzoyl)phosphoric triamide ; n-(diaminophosphinyl)-4-fluorobenzamide ; eu-4534 ; flurfamide


Description

Flurofamide is a bacterial urease inhibitor with a potency 1000 fold greater than Acetohydroxamic Acid. The compound has been observed to reduce the infection of Cryptococcus neoforman's transmigration in the mouse brain by urease inhibition. In a study on catheter encrustation, Flurofamide was documented, at 10 μg/ml, to reduce the pH of P. mirabilis-infected urine and the calcium and magnesium salt depositions.


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CAS equal suppliers

Benzamide, n-(diaminophosphinyl)-4-fluoro-
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Properties for Flurofamide

Molecular Weight:
217.14 g·mol−1
Density:
1.457 g/cm3
Melting point:
86.74° C (Predicted)
Solubility:
Soluble in DMSO (50 mM).
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Safety & Transport Information

Storage temperature :
Store at RT
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Alternative Distributors of [Flurofamide]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
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MSDS:
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