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Pirimiphos-ethyl Standard - 1000ug/ml in Purge and Trap Methanol, high purity , CAS No.23505-41-1

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Pirimiphos-ethyl Standard - 1000ug/ml in Purge and Trap Methanol, high purity , CAS No.23505-41-1

1 Citations

COA

Grade & Purity:

1000ug/ml in Purge and Trap Methanol

Cas Number: 23505-41-1
Molecular Weight: 333.39
Beilstein Registry Number: 7141373
EC Number: 245-704-0
MDL number: MFCD00055295
PubChem CID: 31957

In stock

Item Number

P128300

Grouped product items
SKU	Size	Availability	Price	Qty
P128300-1ml	1ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$265.90

Basic Description

Synonyms	Pirimiphos-ethyl \| 23505-41-1 \| Pirimiphos ethyl \| Primicid \| Pirimifosethyl \| Primotec \| Fernex \| Solgard \| Ethyl pirimiphos \| R 42211 \| Phosphorothioic acid, O-[2-(diethylamino)-6-methyl-4-pyrimidinyl] O,O-diethyl ester \| DTXSID5042297 \| 2-Diethylamino-6-methylpyrimidin-4-yl d
Specifications & Purity	1000ug/ml in Purge and Trap Methanol
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Pesticides Single Component Standards

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Organic thiophosphoric acids and derivatives
    - Subclass Thiophosphoric acid esters
      - Level5 Aryl thiophosphates
        Level6 Pyrimidinyl phosphorothioates

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Organic thiophosphoric acids and derivatives
Subclass	Thiophosphoric acid esters
Intermediate Tree Nodes	Aryl thiophosphates
Direct Parent	Pyrimidinyl phosphorothioates
Alternative Parents	Thiophosphate triesters Dialkylarylamines Aminopyrimidines and derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Pyrimidinyl phosphorothioate - Dialkylarylamine - Thiophosphate triester - Aminopyrimidine - Pyrimidine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as pyrimidinyl phosphorothioates. These are organic compounds containing the thiophosphoric acid functional group or a derivative thereof, with the general structure ROP(OR')(OR'')=S, where R= pyrimidine, R' = organyl group , and R\" = any atom.
External Descriptors	Organophosphorus insecticides
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

VDR Tclin Vitamin D receptor (26531 Activities)

Discover Target: VDR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

Discover Target: TDP1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	4-diethoxyphosphinothioyloxy-N,N-diethyl-6-methylpyrimidin-2-amine
INCHI	InChI=1S/C13H24N3O3PS/c1-6-16(7-2)13-14-11(5)10-12(15-13)19-20(21,17-8-3)18-9-4/h10H,6-9H2,1-5H3
InChIKey	TZBPRYIIJAJUOY-UHFFFAOYSA-N
Smiles	CCN(CC)C1=NC(=CC(=N1)OP(=S)(OCC)OCC)C
Isomeric SMILES	CCN(CC)C1=NC(=CC(=N1)OP(=S)(OCC)OCC)C
WGK Germany	3
RTECS	TF1610000
UN Number	3018
Packing Group	I
Molecular Weight	333.39
Beilstein	7141373
Reaxy-Rn	7141373
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7141373&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot Number	Certificate Type	Date	Item
F2218163	Certificate of Analysis	Apr 02, 2024	P128300
F1511078	Certificate of Analysis	Jan 20, 2023	P128300

Chemical and Physical Properties

Molecular Weight	333.390 g/mol
XLogP3	4.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	9
Exact Mass	333.128 Da
Monoisotopic Mass	333.128 Da
Topological Polar Surface Area	88.800 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	335.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Citations of This Product

How to Cite Aladdin Scientific Products? Citations Search

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