N-(Trichloromethylthio)phthalimide solution - analytical standard, 10μg/ml,u=6% in acetone , CAS No.133-07-3

CAS: 133-07-3 Cat. No.: N115114 Formula: C9H4Cl3NO2S Peso molecolare: 269.13 Numero EC: 205-088-6
Disponibile su ordine
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 10μg/ml,u=6% in acetone
Synonyms
Folpet|133-07-3|Faltan|Orthophaltan|Phthaltan|Folpel|Spolacid|Folnit|Folpan|Ftalan|Intercide TMP|PHALTAN|Acryptan|Vinicoll|Fungitrol 11|Fungitrol|Phaltane|Faltex|N-(Trichloromethylthio)phthalimide|Cosan I|Thiophal|Trifol|Fungitrol II|Cosan T|Ortho phaltan
Storage
Room temperature
Shipped In
Normal
Size
Germania (EU)
USA*
Price
Qty
1ml
N115114-1ml
Su ordinazione · 8–12 settimane

41,56€

48,51€
Salva 6,94 € (14.31%)
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Why this grade

analytical standard, 10μg/ml,u=6% in acetone Standard analitico for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

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

Specifications

Sinonimi
Folpet | 133-07-3 | Faltan | Orthophaltan | Phthaltan | Folpel | Spolacid | Folnit | Folpan | Ftalan | Intercide TMP | PHALTAN | Acryptan | Vinicoll | Fungitrol 11 | Fungitrol | Phaltane | Faltex | N-(Trichloromethylthio)phthalimide | Cosan I | Thiophal | Trifol | Fungitrol II | Cosan T | Ortho phaltan
Specifiche e purezza
analytical standard, 10μg/ml,u=6% in acetone
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Grado
Standard analitico
Nomi e identificatori
Sorrisi canoniciC1=CC=C2C(=C1)C(=O)N(C2=O)SC(Cl)(Cl)Cl
IUPAC Name2-(trichloromethylsulfanyl)isoindole-1,3-dione
InChIKeyHKIOYBQGHSTUDB-UHFFFAOYSA-N
INCHI1S/C9H4Cl3NO2S/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15/h1-4H
Isomeri SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)SC(Cl)(Cl)Cl
Numero UN 3077
Gruppo di imballaggio III
Peso molecolare 269.13
Reaxy-Rn 193373
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=193373&ln=

Documentazione

📋 Safety Data Sheet (SDS)

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

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✅ Certificate of Analysis (COA)

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

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseIsoindoles and derivatives
SubclassIsoindolines
Intermediate Tree Nodes Isoindolones
Direct ParentPhthalimides
Alternative Parents Isoindoles  Benzenoids  Trihalomethanes  Sulfenyl compounds  Carboxylic acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Alkyl chlorides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phthalimide - Isoindole - Benzenoid - Trihalomethane - Carboxylic acid derivative - Sulfenyl compound - Azacycle - Hydrocarbon derivative - Organic oxygen compound - Alkyl halide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Alkyl chloride - Halomethane - Organopnictogen compound - Organic oxide - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as phthalimides. These are aromatic heterocyclic compounds containing a 1,3-dioxoisoindoline moiety. They are imide derivatives of phthalic anhydrides.
External Descriptors Dicarboximide fungicides
Struttura 3D
Modello di struttura chimica interattiva





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Nr1i2 Nuclear receptor subfamily 1 group I member 2 (14 Activities)
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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

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1 results found

Lot NumberCertificate TypeDataOggetto
H1615070Certificate of AnalysisJan 18, 2024 N115114
Proprietà chimiche e fisiche
Punto di fusione (°C)177°C
Peso molecolare296.600 g/mol
XLogP32.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass294.903 Da
Monoisotopic Mass294.903 Da
Topological Polar Surface Area62.700 Ų
Heavy Atom Count16
Formal Charge0
Complexity307.000
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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