1,4,5,8-Naphthalenetetracarboxdiimide - ≥97% , CAS No.5690-24-4

CAS: 5690-24-4 Cat. No.: N158895 Molecular Weight: 266.21
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
BODUWJSFPLUDMP-UHFFFAOYSA-N | Naphthalene-1,8:4,5-tetracarboxydiimide | 1,4,5,8-Naphthalenetetracarboxdiimide | Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone | NSC 96429 | FT-0635808 | NSC73004 | 1,4,5,8-Naphthalenetetracarbondiimide | SCHEMBL27843
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
N158895-100mg
5

$22.90

$34.90
Save $12.00 (34.38%)
250mg
N158895-250mg
4

$48.90

$73.90
Save $25.00 (33.83%)
1g
N158895-1g
4

$105.90

$158.90
Save $53.00 (33.35%)
5g
N158895-5g
5

$444.90

$667.90
Save $223.00 (33.39%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
BODUWJSFPLUDMP-UHFFFAOYSA-N | Naphthalene-1, 8:4, 5-tetracarboxydiimide | 1, 4, 5, 8-Naphthalenetetracarboxdiimide | Benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone | NSC 96429 | FT-0635808 | NSC73004 | 1, 4, 5, 8-Naphthalenetetracarbondiimide | SCHEMBL27843
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid488185771
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185771
Canonical SmilesC1=CC2=C3C(=CC=C4C3=C1C(=O)NC4=O)C(=O)NC2=O
IUPAC Name6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone
InChIKeyBODUWJSFPLUDMP-UHFFFAOYSA-N
INCHI1S/C14H6N2O4/c17-11-5-1-2-6-10-8(14(20)16-12(6)18)4-3-7(9(5)10)13(19)15-11/h1-4H,(H,15,17,19)(H,16,18,20)
Isomeric SMILES C1=CC2=C3C(=CC=C4C3=C1C(=O)NC4=O)C(=O)NC2=O
Molecular Weight 266.21
Reaxy-Rn 272787
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=272787&ln=

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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassPyridines and derivatives
SubclassBipyridines and oligopyridines
Intermediate Tree Nodes Not available
Direct ParentBipyridines and oligopyridines
Alternative Parents Isoquinolones and derivatives  Naphthalenes  Pyridinones  Heteroaromatic compounds  Lactams  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Bipyridine - Isoquinolone - Isoquinoline - Naphthalene - Pyridinone - Benzenoid - Heteroaromatic compound - Lactam - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as bipyridines and oligopyridines. These are organic compounds containing two pyridine rings linked to each other.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

9 results found

Lot NumberCertificate TypeDateItem
K2521632Certificate of AnalysisJun 26, 2024 N158895
G2320942Certificate of AnalysisJun 14, 2023 N158895
G2320943Certificate of AnalysisJun 14, 2023 N158895
G2320946Certificate of AnalysisJun 14, 2023 N158895
G2320948Certificate of AnalysisJun 14, 2023 N158895
G2320949Certificate of AnalysisJun 14, 2023 N158895
G2320952Certificate of AnalysisJun 14, 2023 N158895
G2320955Certificate of AnalysisJun 14, 2023 N158895
G2320970Certificate of AnalysisJun 14, 2023 N158895
Chemical and Physical Properties
Molecular Weight266.210 g/mol
XLogP30.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass266.033 Da
Monoisotopic Mass266.033 Da
Topological Polar Surface Area92.300 Ų
Heavy Atom Count20
Formal Charge0
Complexity451.000
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
Citations of This Product
References
1. Tianyou Chen, Wei Xiao, Zihao Wang, Pengfei Gan, Changfeng Yi, Zushun Xu.  (2021)  Pyrene-Containing Polymer-Supported Cu/TEMPO Catalytic Systems: Aromatic Stacking-Enhanced Cooperative Catalysis.  Journal of Physical Chemistry C,      [PMID:] [10.1021/acs.jpcc.1c09972]
Solution Calculators
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