6-Ethylamino-5-nitroquinoline - ≥96% , CAS No.99601-37-3

CAS: 99601-37-3 Cat. No.: E188960 Summenformel: C11H11N3O2 Molekulargewicht: 217.2 PubChem CID: 43803914
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GRADE & PURITY ≥96%
Synonyms
DTXSID30656357 | N-Ethyl-5-nitroquinolin-6-amine | A858443 | 6-ETHYLAMINO-5-NITROQUINOLINE | SB69522 | BS-24505 | MFCD11855902 | AKOS009824421
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
25g
E188960-25g
Auf Bestellung · 8–12 Wochen

757,45€

1.136,65€
Speichern 379,20 € (33.36%)
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Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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

Synonyme
DTXSID30656357 | N-Ethyl-5-nitroquinolin-6-amine | A858443 | 6-ETHYLAMINO-5-NITROQUINOLINE | SB69522 | BS-24505 | MFCD11855902 | AKOS009824421
Spezifikationen & Reinheit
≥96%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥96%
Namen und Kennungen
Kanonisches LächelnCCNC1=C(C2=C(C=C1)N=CC=C2)[N+](=O)[O-]
IUPAC NameN-ethyl-5-nitroquinolin-6-amine
InChIKeyLEXGYCIINZOOEH-UHFFFAOYSA-N
INCHI1S/C11H11N3O2/c1-2-12-10-6-5-9-8(4-3-7-13-9)11(10)14(15)16/h3-7,12H,2H2,1H3
Isomere SMILES CCNC1=C(C2=C(C=C1)N=CC=C2)[N+](=O)[O-]
PubChem CID 43803914
Molekulargewicht 217.2

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.

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
KlasseQuinolines and derivatives
SubclassNitroquinolines and derivatives
Intermediate Tree Nodes Not available
Direct ParentNitroquinolines and derivatives
Alternative Parents Aminoquinolines and derivatives  Nitroaromatic compounds  Secondary alkylarylamines  Pyridines and derivatives  Benzenoids  Heteroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Azacyclic compounds  Organic zwitterions  Organic salts  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Nitroquinoline - Aminoquinoline - Nitroaromatic compound - Secondary aliphatic/aromatic amine - Pyridine - Benzenoid - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Azacycle - Secondary amine - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organic zwitterion - Organic salt - Organic oxygen compound - Organic oxide - Amine - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as nitroquinolines and derivatives. These are compounds containing a nitro group attached to a quinoline moiety.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht217.220 g/mol
XLogP32.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass217.085 Da
Monoisotopic Mass217.085 Da
Topological Polar Surface Area70.700 Ų
Heavy Atom Count16
Formal Charge0
Complexity254.000
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
Lösungsrechner
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