6(5h)-Phenanthridinone, 2-amino- , CAS No.78256-05-0

CAS: 78256-05-0 Cat. No.: H668212 Peso molecular: 210.23 PubChem CID: 270668
Disponible para pedir
Synonyms
6(5h)-phenanthridinone, 2-amino- | 2-aminophenanthridin-6(5H)-one | 2-Amino-5H-phenanthridin-6-one | 2-amino-6(5h)-phenanthridinone | NSC113297 | 4fk7 | 2-Aminophenanthridin-6-ol | DTXSID10999597 | YMTIEBMDXHJRKO-UHFFFAOYSA-N | 2-amino-6(5 H)-phenanthridi
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
H668212-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

571,90US$

999,90US$
Guardar 428,00 US$ (42.80%)
5mg
H668212-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

1.999,90US$

2.999,90US$
Guardar 1.000,00 US$ (33.33%)
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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

Sinónimos
6(5h)-phenanthridinone, 2-amino- | 2-aminophenanthridin-6(5H)-one | 2-Amino-5H-phenanthridin-6-one | 2-amino-6(5h)-phenanthridinone | NSC113297 | 4fk7 | 2-Aminophenanthridin-6-ol | DTXSID10999597 | YMTIEBMDXHJRKO-UHFFFAOYSA-N | 2-amino-6(5 H)-phenanthridi
Condiciones de almacenamiento de almacenamiento
Room temperature
Propiedades del producto
ALogP1.8
Nombres e identificadores
Sonrisas canónicasC1=CC=C2C(=C1)C3=C(C=CC(=C3)N)NC2=O
IUPAC Name2-amino-5H-phenanthridin-6-one
InChIKeyYMTIEBMDXHJRKO-UHFFFAOYSA-N
INCHI1S/C13H10N2O/c14-8-5-6-12-11(7-8)9-3-1-2-4-10(9)13(16)15-12/h1-7H,14H2,(H,15,16)
Isómeros SMILES C1=CC=C2C(=C1)C3=C(C=CC(=C3)N)NC2=O
PubChem CID 270668
Peso molecular 210.23

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.

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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
SubclassBenzoquinolines
Intermediate Tree Nodes Not available
Direct ParentPhenanthridines and derivatives
Alternative Parents Isoquinolones and derivatives  Hydroquinolones  Aminoquinolines and derivatives  Hydroquinolines  Pyridinones  Benzenoids  Heteroaromatic compounds  Lactams  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phenanthridine - Aminoquinoline - Dihydroquinolone - Isoquinolone - Dihydroquinoline - Isoquinoline - Pyridinone - Pyridine - Benzenoid - Heteroaromatic compound - Lactam - Azacycle - Primary amine - Amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenanthridines and derivatives. These are polycyclic compounds containing a phenanthridine moiety, which is a tricyclic system with two benzene rings joined by a pyridine forming a non-linear skeleton. Hydrogenated derivatives are also included.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
PARP1 Tclin Poly [ADP-ribose] polymerase 1 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
MAOA Tclin Monoamine oxidase A (11911 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PARP1 Tclin Poly [ADP-ribose] polymerase-1 (6206 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular210.230 g/mol
XLogP31.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass210.079 Da
Monoisotopic Mass210.079 Da
Topological Polar Surface Area55.100 Ų
Heavy Atom Count16
Formal Charge0
Complexity292.000
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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