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About This Item
Empirical Formula (Hill Notation):
C23H22ClNO4
CAS Number:
Molecular Weight:
411.88
MDL number:
UNSPSC Code:
12352200
NACRES:
NA.77
Product Name
Mandipropamid, ≥98% (HPLC)
SMILES string
Clc1ccc(cc1)C(OCC#C)C(=O)NCCc2cc(c(cc2)OCC#C)OC
InChI
1S/C23H22ClNO4/c1-4-14-28-20-11-6-17(16-21(20)27-3)12-13-25-23(26)22(29-15-5-2)18-7-9-19(24)10-8-18/h1-2,6-11,16,22H,12-15H2,3H3,(H,25,26)
InChI key
KWLVWJPJKJMCSH-UHFFFAOYSA-N
assay
≥98% (HPLC)
form
powder
color
white to beige
solubility
DMSO: 2 mg/mL, clear
storage temp.
-10 to -25°C
Quality Level
Biochem/physiol Actions
Chemical inducers of proximity; specifically induces complex formation between PYR1 and ABI (Mandi CIP system); fungicide
Mandipropamid (Mandi) is an agrochemical extensively used as fungicide. Mandipropamid specifically induces complex formation between a sixfold mutant of the plant hormone receptor pyrabactin resistance 1 (PYR1) and abscisic acid insensitive (ABI). Mandipropamid is a highly cell permeable, low toxic chemical inducers of proximity in vivo. It induces rapid colocalization of proteins contained fused receptor domain PYRMandi and receiver domain ABI.
signalword
Warning
hcodes
pcodes
Hazard Classifications
Aquatic Acute 1 - Aquatic Chronic 1
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
Regulatory Information
农药列管产品
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Mandipropamid as a chemical inducer of proximity for in vivo applications
Nature Chemical Biology, 18, 64-69 (2022)
Agrochemical control of plant water use using engineered abscisic acid receptors
Nature, 520, 545-548 (2015)
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