8-Nitroquinolin-5-ol - ≥95% , CAS No.129717-35-7

CAS: 129717-35-7 Cat. No.: N735153 Formule: C9H6N2O3 Poids moléculaire: 190.16
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
5-Hydroxy-8-nitroquinoline | MFCD06015325 | AS-0319-231 | 8-Hydroxy-5-nitroquinoline
Storage
Store at 2-8°C,Argon charged,Desiccated
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
50mg
N735153-50mg
Sur commande · 8–12 semaines
25,95€
250mg
N735153-250mg
Sur commande · 8–12 semaines
74,54€
1g
N735153-1g
Sur commande · 8–12 semaines
204,70€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged,Desiccated 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.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
5-Hydroxy-8-nitroquinoline | MFCD06015325 | AS-0319-231 | 8-Hydroxy-5-nitroquinoline
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Store at 2-8°C,Argon charged,Desiccated
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥95%
Propriétés du produit
ALogP
1.6
Noms et identifiants
Sourires canoniques
C1=CC2=C(C=CC(=C2N=C1)[N+](=O)[O-])O
IUPAC Name
8-nitroquinolin-5-ol
InChIKey
GBFQOBPPJULZSN-UHFFFAOYSA-N
INCHI
1S/C9H6N2O3/c12-8-4-3-7(11(13)14)9-6(8)2-1-5-10-9/h1-5,12H
Isomères SMILES
C1=CC2=C(C=CC(=C2N=C1)[N+](=O)[O-])O
Poids moléculaire
190.16

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
ClasseQuinolines and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentQuinolines and derivatives
Alternative Parents Nitroaromatic compounds  1-hydroxy-2-unsubstituted benzenoids  Pyridines and derivatives  Heteroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organic zwitterions  Organic salts  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinoline - Nitroaromatic compound - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Pyridine - Benzenoid - Heteroaromatic compound - Organic nitro compound - C-nitro compound - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic salt - Hydrocarbon derivative - Organic zwitterion - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDateArticle
G2616164Certificate of AnalysisFeb 04, 2026 N735153
G2616165Certificate of AnalysisFeb 04, 2026 N735153
G2616166Certificate of AnalysisFeb 04, 2026 N735153
Propriétés chimiques et physiques
Point d'ébullition (°C)419.0±35.0 °C at 760 mmHg
Point de fusion (°C)261 °C
Poids moléculaire190.160 g/mol
XLogP31.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass190.038 Da
Monoisotopic Mass190.038 Da
Topological Polar Surface Area78.900 Ų
Heavy Atom Count14
Formal Charge0
Complexity229.000
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
Calculateurs de solution
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