Amisulbrom

SKU: A0262

Category: Fungicides

Synonyms: 3-(3-Bromo-6-fluoro-2-methylindol-1-ylsulfonyl)-N,N-dimethyl-1H-1,2,4-triazole-1-sulfonamide , Amibromdole , NC 224; 348635-87-0
CAS-Number: C₁₃H₁₃BrFN₅O₄S₂
Molecular Formula: 466.31
Molecular Weight

Product Data
Handling
Safety Information
Details

Specifications

Purity: ≥97%
Identity: 1H-NMR
Appearance: White powder

Properties

Melting Point: 128-130 °C
Solvents: methanol, DCM, acetone, acetonitrile

Handling Advice: Protect from light and moisture.
Use / Stability: Stable for at least 2 years after receipt when stored at RT.
Long Term Storage: +4°C
Short Term Storage: +4°C
Shipping: AMBIENT

Transportation: Packing Group III
RIDADR: UN 3077 9
Signal word: Warning
GHS Symbol: GHS09
Precautionary statements: P273
Hazard statements: H400

Description: Oomycete-specific sulphonamide fungicide which acts by inhibiting mitochondrial complex III activity (Complex III, cytochrome bc1 (ubiquinone reductase)) through binding to the Qi centre and impairing respiration and energy production. Categorized as quinine insider inhibitor (QII). Shown to have anti-fouling activity.
InChi: InChI=1S/C13H13BrFN5O4S2/c1-8-12(14)10-5-4-9(15)6-11(10)20(8)25(21,22)13-16-7-19(17-13)26(23,24)18(2)3/h4-7H,1-3H3
References: Y.-X. Li, et al., Mar. Biotechnol. 15, 552 (2013)
InChi Key: BREATYVWRHIPIY-UHFFFAOYSA-N
Smiles: O=S(N1N=C(S(=O)(N2C(C)=C(Br)C3=C2C=C(F)C=C3)=O)N=C1)(N(C)C)=O

Oomycete-specific sulphonamide fungicide which acts by inhibiting mitochondrial complex III activity (Complex III, cytochrome bc1 (ubiquinone reductase)) through binding to the Qi centre and impairing respiration and energy production. Categorized as quinine insider inhibitor (QII). Shown to have anti-fouling activity.

SKU: A0262 Category: Fungicides

Additional information

Additional information

Synonyms	3-(3-Bromo-6-fluoro-2-methylindol-1-ylsulfonyl)-N,N-dimethyl-1H-1,2,4-triazole-1-sulfonamide, Amibromdole, NC 224
Purity	≥97%
Appearance	White powder
CAS-Number	348635-87-0
Molecular Formula	C13H13BrFN5O4S2
Molecular Weight	466.31
Identity	1H-NMR
Solvents	methanol, DCM, acetone, acetonitrile
Melting Point	128-130 °C
Smiles	O=S(N1N=C(S(=O)(N2C(C)=C(Br)C3=C2C=C(F)C=C3)=O)N=C1)(N(C)C)=O
InChi Key	BREATYVWRHIPIY-UHFFFAOYSA-N
Shipping	AMBIENT
Short Term Storage	+4°C
Long Term Storage	+4°C
Handling Advice	Protect from light and moisture.
Use / Stability	Stable for at least 2 years after receipt when stored at RT.
Hazard statements	H400
Precautionary statements	P273
GHS Symbol	GHS09
Signal word	Warning
RIDADR	UN 3077 9
Transportation	Packing Group III
References	Y.-X. Li, et al., Mar. Biotechnol. 15, 552 (2013)
InChi	InChI=1S/C13H13BrFN5O4S2/c1-8-12(14)10-5-4-9(15)6-11(10)20(8)25(21,22)13-16-7-19(17-13)26(23,24)18(2)3/h4-7H,1-3H3
Quantity	25 mg, 100 mg, Bulk