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Merck
CN

SML3576

Mandipropamid

≥98% (HPLC)

Synonym(s):

(±)-Chlorophenyl)-N-[2-[3-methoxy-4-(prop-2-ynyloxy)phenyl]ethyl]-2-(prop-2-ynyloxy)acetamide, 4-Chloro-N-[2-[3-methoxy-4-(2-propyn-1-yloxy)phenyl]ethyl]-α-(2-propyn-1-yloxy)benzeneacetamide, Mandi

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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
Assay:
≥98% (HPLC)
Form:
powder
Quality level:
Technical Service
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Quality Level

assay

≥98% (HPLC)

form

powder

color

white to beige

solubility

DMSO: 2 mg/mL, clear

storage temp.

-10 to -25°C

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

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.


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pictograms

Environment

signalword

Warning

hcodes

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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Agrochemical control of plant water use using engineered abscisic acid receptors
Nature, 520, 545-548 (2015)
Mandipropamid as a chemical inducer of proximity for in vivo applications
Nature Chemical Biology, 18, 64-69 (2022)



Global Trade Item Number

SKUGTIN
SML3576-5MG04065269072096
SML3576-25MG04065269072089