Prochloraz - ≥98% , CAS No.67747-09-5

Name: Prochloraz - ≥98% , CAS No.67747-09-5
SKU: P140544
Availability: InStock

CAS: 67747-09-5 Cat. No.: P140544 Formula: C₁₅H₁₆Cl₃N₃O₂ Peso molecolare: 376.67 Beilstein Registry Number: 8155344 Numero EC: 266-994-5

25 Citations COA

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Prochloraz - ≥98% CAS No(67747-09-5) by Aladdin Scientific

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Disponibile su ordine

GRADE & PURITY ≥98%

Synonyms

MFCD00016532 | NCGC00163713-05 | Z2TCZ088AV | ~{N}-propyl-~{N}-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]imidazole-1-carboxamide | Ascurit | 1H-Imidazole-1-carboxamide, N-propyl-N-(2-(2,4,6-trichlorophenoxy)ethyl)- | CCRIS 3109 | Mirage | N-Propyl-N-(2-(2,4,

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications Nomi e identificatori Documentazione Advanced Data Taxonomic Classification Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Citations of This Product Calcolatori di soluzioni Recensioni

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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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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.

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Literature proof

Cited in 25 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi

Specifiche e purezza

≥98%

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

≥98%

Nomi e identificatori

Pubchem Sid

504754721

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504754721

Sorrisi canonici

CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)N2C=CN=C2

IUPAC Name

N-propyl-N-[2-(2,4,6-trichlorophenoxy)ethyl]imidazole-1-carboxamide

InChIKey

TVLSRXXIMLFWEO-UHFFFAOYSA-N

INCHI

1S/C15H16Cl3N3O2/c1-2-4-20(15(22)21-5-3-19-10-21)6-7-23-14-12(17)8-11(16)9-13(14)18/h3,5,8-10H,2,4,6-7H2,1H3

Isomeri SMILES

CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)N2C=CN=C2

RTECS

NI4000400

Peso molecolare

376.67

Beilstein

8155344

Reaxy-Rn

8155344

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8155344&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

Kingdom Organic compounds
- Superclass Benzenoids
  - Classe Phenol ethers

Kingdom	Organic compounds
Superclass	Benzenoids
Classe	Phenol ethers
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Phenol ethers
Alternative Parents	Phenoxy compounds Chlorobenzenes Carbonylimidazoles Alkyl aryl ethers N-substituted imidazoles Aryl chlorides Heteroaromatic compounds Ureas Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Phenoxy compound - Phenol ether - Alkyl aryl ether - Imidazole-1-carbonyl group - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - N-substituted imidazole - Azole - Heteroaromatic compound - Imidazole - Carbonic acid derivative - Urea - Organoheterocyclic compound - Azacycle - Ether - Organochloride - Organohalogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
Descrizione	This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors	Amide fungicides
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

Struttura 3D

Obiettivi associati (umani)

ESR1 Tclin Estrogen receptor alpha (17718 Activities)

Discover Target: ESR1

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

AR Tclin Androgen Receptor (11781 Activities)

Discover Target: AR

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

PPARG Tclin Peroxisome proliferator-activated receptor gamma (15191 Activities)

Discover Target: PPARG

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

THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)

Discover Target: THRB

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

AHR Tclin Aryl hydrocarbon receptor (1071 Activities)

Discover Target: AHR

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

NR1H4 Tclin Bile acid receptor FXR (6228 Activities)

Discover Target: NR1H4

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

TP53 Tchem Cellular tumor antigen p53 (48468 Activities)

Discover Target: TP53

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

Obiettivi associati (non umani)

Ppard Peroxisome proliferator-activated receptor delta (358 Activities)

Discover Target: Ppard

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

Oculimacula yallundae (312 Activities)

Lot Number	Certificate Type	Data	Oggetto
H2621045	Certificate of Analysis	Jun 25, 2026	P140544
G2608494	Certificate of Analysis	Jun 25, 2026	P140544
G2608493	Certificate of Analysis	Jun 25, 2026	P140544
G2608492	Certificate of Analysis	Jun 25, 2026	P140544
G2608491	Certificate of Analysis	Jun 25, 2026	P140544
G2608490	Certificate of Analysis	Jun 25, 2026	P140544
A2622526	Certificate of Analysis	Dec 29, 2025	P140544
A2622525	Certificate of Analysis	Dec 29, 2025	P140544
A2622539	Certificate of Analysis	Dec 29, 2025	P140544
L2107721	Certificate of Analysis	Sep 09, 2025	P140544
F2509387	Certificate of Analysis	May 17, 2025	P140544
F2509448	Certificate of Analysis	May 17, 2025	P140544
F2509449	Certificate of Analysis	May 17, 2025	P140544
E2429536	Certificate of Analysis	May 20, 2024	P140544
E2429534	Certificate of Analysis	May 20, 2024	P140544
E2429537	Certificate of Analysis	May 20, 2024	P140544
E2429535	Certificate of Analysis	May 20, 2024	P140544
K2308464	Certificate of Analysis	Nov 01, 2023	P140544
K2308465	Certificate of Analysis	Nov 01, 2023	P140544
K2308470	Certificate of Analysis	Nov 01, 2023	P140544
K2308472	Certificate of Analysis	Nov 01, 2023	P140544
K2308474	Certificate of Analysis	Nov 01, 2023	P140544
K2308482	Certificate of Analysis	Nov 01, 2023	P140544
K2308483	Certificate of Analysis	Nov 01, 2023	P140544
I1508133	Certificate of Analysis	May 06, 2023	P140544
D1824030	Certificate of Analysis	Feb 16, 2022	P140544
D1824029	Certificate of Analysis	Feb 16, 2022	P140544
E2306051	Certificate of Analysis	Sep 08, 2021	P140544
H2312215	Certificate of Analysis	Sep 08, 2021	P140544
K2217213	Certificate of Analysis	Sep 08, 2021	P140544

Sensibilità	Light & Heat sensitive
Peso molecolare	376.700 g/mol
XLogP3	4.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	6
Exact Mass	375.031 Da
Monoisotopic Mass	375.031 Da
Topological Polar Surface Area	47.400 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	377.000
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

Prochloraz - ≥98% , CAS No.67747-09-5

Storage & shipping

Quality documents

Literature proof

Specifications

Documentazione

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Recensioni dei clienti

📚 Citations by Application

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