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1R,3R, aR-Deltamethrin

CAT: 1459-CS-T-51830Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-51830Size:1 Each
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Description
1R,3R, aR-Deltamethrin is listed under Pesticide Standards and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Deltamethrin. The product is supplied by Clearsynth under CAT No. CS-T-51830. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
55700-99-7
Synonyms
1R,3R, aR-Deltamethrin
Molecular Formula
C 22 H 19 Br 2 NO 3
Molecular Weight
505.21
Additionnal Information
1R,3R, aR-Deltamethrin is supplied with detailed characterization data compliant with regulatory guideline. 1R,3R, aR-Deltamethrin can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Deltamethrin.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

(R)-Cyano(3-phenoxyphenyl)methyl (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropanecarboxylate
CAS Number55700-99-7
PubChem CID6453235
IUPAC Nametrans-[(R)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate
Molecular FormulaC22H19Br2NO3
Molecular Weight505.2
XLogP6.2
Topological Polar Surface Area59.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count28
Formal Charge0
Complexity643
SMILES
CC1([C@H]([C@H]1C(=O)O[C@@H](C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Br)Br)C
InChI
InChI=1S/C22H19Br2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3/t17-,18-,20-/m0/s1
InChIKey
OWZREIFADZCYQD-BJLQDIEVSA-N
Chemical Structure
2D Structure
2D structure of (R)-Cyano(3-phenoxyphenyl)methyl (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropanecarboxylate
CAS: 55700-99-7
CID: 6453235
Formula: C22H19Br2NO3
MW: 505.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight505.2
XLogP36.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass504.97112
Monoisotopic Mass502.97317
Topological Polar Surface Area59.3 Ų
Heavy Atom Count28
Formal Charge0
Complexity643
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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