5-acetyl-6-hydroxy-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one - ≥90% , CAS No.128099-76-3

CAS: 128099-76-3 Cat. No.: A1290983 Peso molecular: 229.23 PubChem CID: 54682193
Disponible para pedir
GRADE & PURITY ≥90%
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
A1290983-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
296,90US$
5mg
A1290983-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
316,90US$
10mg
A1290983-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
354,90US$
500mg
A1290983-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.064,90US$
1g
A1290983-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.914,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥90% 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

Especificaciones y pureza
≥90%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥90%
Nombres e identificadores
Sonrisas canónicasCC(=O)C1=C(C2=CC=CC3=C2N(C1=O)CC3)O
IUPAC Name10-acetyl-9-hydroxy-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraen-11-one
InChIKeyKUYISNWBBZFVQK-UHFFFAOYSA-N
INCHI1S/C13H11NO3/c1-7(15)10-12(16)9-4-2-3-8-5-6-14(11(8)9)13(10)17/h2-4,16H,5-6H2,1H3
Isómeros SMILES CC(=O)C1=C(C2=CC=CC3=C2N(C1=O)CC3)O
PubChem CID 54682193
Peso molecular 229.23

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
ClaseQuinolines and derivatives
SubclassQuinolones and derivatives
Intermediate Tree Nodes Not available
Direct ParentHydroquinolones
Alternative Parents Hydroquinolines  Indoles and derivatives  Aryl alkyl ketones  Pyridinones  Hydroxypyridines  Benzenoids  Vinylogous amides  Vinylogous acids  Heteroaromatic compounds  Lactams  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Dihydroquinolone - Dihydroquinoline - Indole or derivatives - Aryl alkyl ketone - Aryl ketone - Hydroxypyridine - Pyridinone - Benzenoid - Pyridine - Heteroaromatic compound - Vinylogous amide - Vinylogous acid - Lactam - Ketone - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as hydroquinolones. These are compounds containing a hydrogenated quinoline bearing a ketone group.
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 molecular229.230 g/mol
XLogP31.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass229.074 Da
Monoisotopic Mass229.074 Da
Topological Polar Surface Area57.600 Ų
Heavy Atom Count17
Formal Charge0
Complexity426.000
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
Reseñas

Reseñas de cliente

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.