9-Chloro-2-ethyl-1-methyl-3-(2,2,2-trifluoroethyl)-3h-pyrrolo(3,2-f)quinolin-7(6h)-one - ≥99% , CAS No.917891-35-1

CAS: 917891-35-1 Cat. No.: C1056198 Peso molecular: 342.74 PubChem CID: 25195253
Disponible para pedir
GRADE & PURITY ≥99%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
C1056198-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
160,90US$
10mg
C1056198-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
256,90US$
25mg
C1056198-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
512,90US$
50mg
C1056198-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
810,90US$
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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

Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
MODULATOR
Pureza
≥99%
Nombres e identificadores
Sonrisas canónicasCCC1=C(C2=C(N1CC(F)(F)F)C=CC3=C2C(=CC(=O)N3)Cl)C
IUPAC Name9-chloro-2-ethyl-1-methyl-3-(2,2,2-trifluoroethyl)-6H-pyrrolo[3,2-f]quinolin-7-one
InChIKeyOMXGOGXEWUCLFI-UHFFFAOYSA-N
INCHI1S/C16H14ClF3N2O/c1-3-11-8(2)14-12(22(11)7-16(18,19)20)5-4-10-15(14)9(17)6-13(23)21-10/h4-6H,3,7H2,1-2H3,(H,21,23)
Isómeros SMILES CCC1=C(C2=C(N1CC(F)(F)F)C=CC3=C2C(=CC(=O)N3)Cl)C
PubChem CID 25195253
Peso molecular 342.74

Documentation

📋 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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseQuinolines and derivatives
SubclassPyrroloquinolines
Intermediate Tree Nodes Not available
Direct ParentPyrrolo[4,3,2-de]quinolines
Alternative Parents Chloroquinolines  Hydroquinolones  3-methylindoles  N-alkylindoles  Hydroquinolines  Pyridinones  Substituted pyrroles  Aryl chlorides  Benzenoids  Vinylogous halides  Heteroaromatic compounds  Lactams  Azacyclic compounds  Hydrocarbon derivatives  Organic oxides  Organochlorides  Organofluorides  Organonitrogen compounds  Alkyl fluorides  Organooxygen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Pyrrolo[4,3,2-de]quinoline - Dihydroquinolone - Haloquinoline - Chloroquinoline - Dihydroquinoline - 3-methylindole - N-alkylindole - 3-alkylindole - Indole - Indole or derivatives - Pyridinone - Benzenoid - Substituted pyrrole - Pyridine - Aryl chloride - Aryl halide - Heteroaromatic compound - Pyrrole - Vinylogous halide - Lactam - Azacycle - Alkyl fluoride - Organochloride - Organohalogen compound - Organofluoride - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Alkyl halide - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as pyrrolo[4,3,2-de]quinolines. These are organic heterocyclic compounds with a structure based on the Pyrrolo[4,3,2-de]quinoline skeleton.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular342.740 g/mol
XLogP34.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass342.075 Da
Monoisotopic Mass342.075 Da
Topological Polar Surface Area34.000 Ų
Heavy Atom Count23
Formal Charge0
Complexity522.000
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
Calculadoras de soluciones
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