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Iprovalicarb

CAT: 0804-HY-121766-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-121766-01Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Iprovalicarb (Fencaramid; SZX-0722) is a fungicide that can be used for the study of fungal diseases in the wine sector[1].
CAS Number
140923-17-7
Product Name Alternative
Fencaramid; SZX-0722
UNSPSC
12352005
Hazard Statement
H302-H315-H319-H335
Target
Fungal
Type
Reference compound
Related Pathways
Anti-infection
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/iprovalicarb.html
Smiles
CC(C1=CC=C(C=C1)C)NC([C@H](C(C)C)NC(OC(C)C)=O)=O
Molecular Formula
C18H28N2O3
Molecular Weight
320.43
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
References & Citations
[1]Thais Sieiro-Sampedro, et al. Contribution of critical doses of iprovalicarb, mepanipyrim and tetraconazole to the generation of volatile compounds from Monastrell-based wines. Food Chem. 2023 Mar 1:403:134324.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Iprovalicarb

Iprovalicarb can cause cancer according to The Environmental Protection Agency (EPA).

CAS Number140923-17-7
PubChem CID10958189
IUPAC Namepropan-2-yl N-[(2S)-3-methyl-1-[1-(4-methylphenyl)ethylamino]-1-oxobutan-2-yl]carbamate
Molecular FormulaC18H28N2O3
Molecular Weight320.4
XLogP3.7
Topological Polar Surface Area67.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Heavy Atom Count23
Formal Charge0
Complexity388
SMILES
CC1=CC=C(C=C1)C(C)NC(=O)[C@H](C(C)C)NC(=O)OC(C)C
InChI
InChI=1S/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16H,1-6H3,(H,19,21)(H,20,22)/t14?,16-/m0/s1
InChIKey
NWUWYYSKZYIQAE-WMCAAGNKSA-N
Chemical Structure
2D Structure
2D structure of Iprovalicarb
CAS: 140923-17-7
CID: 10958189
Formula: C18H28N2O3
MW: 320.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight320.4
XLogP33.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass320.20999276
Monoisotopic Mass320.20999276
Topological Polar Surface Area67.4 Ų
Heavy Atom Count23
Formal Charge0
Complexity388
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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