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419538-69-5

419538-69-5 Structure

419538-69-5 Structure
IdentificationBack Directory
[Name]

4-bromo-N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide
[CAS]

419538-69-5
[Synonyms]

Pyrabactin
Pyrabactin >=98% (HPLC)
Pyrabactin,Inhibitor,inhibit
4-Bromo-N-(2-pyridinylmethyl)-1-napthalenesulfonamide
4-bromo-N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide
1-Naphthalenesulfonamide, 4-bromo-N-(2-pyridinylmethyl)-
[Molecular Formula]

C16H13BrN2O2S
[MDL Number]

MFCD01116067
[MOL File]

419538-69-5.mol
[Molecular Weight]

377.26
Chemical PropertiesBack Directory
[Boiling point ]

543.6±60.0 °C(Predicted)
[density ]

1.544±0.06 g/cm3(Predicted)
[storage temp. ]

room temp
[solubility ]

DMSO: >10mg/mL
[form ]

powder
[pka]

9.27±0.50(Predicted)
[color ]

white to off-white
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-36
[Safety Statements ]

26-45
[RIDADR ]

UN 2811 6.1 / PGIII
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Pyrabactin has been used to form a homogeneous complex of PYL3?pyrabactin for the protein purification by size-exclusion chromatography.
[Definition]

ChEBI: A sulfonamide obtained by formal condensation of the sulfo group of 4-bromonaphthalene-1-sulfonic acid with the exocyclic amino group of 2-pyridylmethylamine. Mimics the action of the abscisic acid, a phytohormone.
[Biochem/physiol Actions]

Pyrabactin is a synthetic plant growth inhibitor that acts as a seed-selective abscisic acid (ABA) agonist. Pyrabactin acts through Pyrabactin Resistance 1 (PYR1), the founding member of a family of START proteins called PYR/PYLs, which are necessary for both pyrabactin and ABA signaling in vivo. Eventually, it is hoped to lead to a compound that could be sprayed on crops to protect them from drought.
Spectrum DetailBack Directory
[Spectrum Detail]

4-bromo-N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide(419538-69-5)1HNMR
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