Azamethiphos - ≥95% , CAS No.35575-96-3

CAS: 35575-96-3 Cat. No.: A196383 Formula: C9H10ClN2O5PS Peso molecolare: 324.68 Numero EC: 252-626-0
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
Azamethiphos 100 microg/mL in Methanol | Phosphorothioic acid,S-[(6-chloro-2-oxooxazolo[4,5-b]pyridin-3(2H)-yl)methyl] O,O-dimethylester | S-[(6-chloro-2-oxo[1,3]oxazolo[4,5-b]pyridin-3(2H)-yl)methyl] O,O-dimethyl phosphorothioate | s5085 | Azamethiphos (
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
5g
A196383-5g
—
3 Disponibile
12,06€
25g
A196383-25g
—
2 Disponibile
34,62€
100g
A196383-100g
—
1 Disponibile
105,78€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
Azamethiphos 100 microg/mL in Methanol | Phosphorothioic acid,S-[(6-chloro-2-oxooxazolo[4,5-b]pyridin-3(2H)-yl)methyl] O,O-dimethylester | S-[(6-chloro-2-oxo[1,3]oxazolo[4,5-b]pyridin-3(2H)-yl)methyl] O,O-dimethyl phosphorothioate | s5085 | Azamethiphos (
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥95%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508814883
Sorrisi canonici
COP(=O)(OC)SCN1C2=C(C=C(C=N2)Cl)OC1=O
IUPAC Name
6-chloro-3-(dimethoxyphosphorylsulfanylmethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one
InChIKey
VNKBTWQZTQIWDV-UHFFFAOYSA-N
INCHI
1S/C9H10ClN2O5PS/c1-15-18(14,16-2)19-5-12-8-7(17-9(12)13)3-6(10)4-11-8/h3-4H,5H2,1-2H3
Isomeri SMILES
COP(=O)(OC)SCN1C2=C(C=C(C=N2)Cl)OC1=O
Numero UN
2811
Gruppo di imballaggio
III
Peso molecolare
324.68
Reaxy-Rn
1086470
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1086470&ln=

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseOxazolopyridines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentOxazolopyridines
Alternative Parents Pyridines and derivatives  Aryl chlorides  Oxazoles  Heteroaromatic compounds  Sulfenyl compounds  Oxacyclic compounds  Organothiophosphorus compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 1,3-oxazolopyridine - Aryl chloride - Aryl halide - Pyridine - Azole - Oxazole - Heteroaromatic compound - Azacycle - Sulfenyl compound - Organothiophosphorus compound - Oxacycle - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as oxazolopyridines. These are polycyclic compounds containing an oxazole ring fused to a pyridine ring.
External Descriptors Organophosphorus insecticides
Struttura 3D
Modello di struttura chimica interattiva





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RXRA Tclin Retinoid X receptor alpha (3637 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
AHR Tclin Aryl hydrocarbon receptor (1071 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NR1H4 Tclin Bile acid receptor FXR (6228 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

5 results found

Lot NumberCertificate TypeDataOggetto
K2212032Certificate of AnalysisAug 04, 2026 A196383
K2212050Certificate of AnalysisAug 04, 2026 A196383
K2212055Certificate of AnalysisAug 04, 2026 A196383
J1817133Certificate of AnalysisMay 20, 2026 A196383
D1820125Certificate of AnalysisDec 22, 2025 A196383
Proprietà chimiche e fisiche
SensibilitàMoisture sensitive
Peso molecolare324.680 g/mol
XLogP31.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass323.974 Da
Monoisotopic Mass323.974 Da
Topological Polar Surface Area103.000 Ų
Heavy Atom Count19
Formal Charge0
Complexity393.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

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