Indanthrone - ≥95% , CAS No.81-77-6

CAS: 81-77-6 Cat. No.: I157664 Molecular Weight: 442.43 EC Number: 201-375-5
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
5,9,14,18-Anthrazinetetrone, 6,15-dihydro- | Vulcafix Fast Blue SD | Palanthrene Blue RPT | Dinaphtho[2,3-a:2',3'-h]phenazine-5,9,14,18(6H,15H)-tetraone | Monolite Fast Blue 3RD | Indanthren Blue RPT | Monolite Fast Blue 3R | Navinon Blue RSN Reddish Spec
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
I157664-5g
8

$9.90

$18.90
Save $9.00 (47.62%)
25g
I157664-25g
3

$48.90

$70.90
Save $22.00 (31.03%)
100g
I157664-100g
3

$188.90

$253.90
Save $65.00 (25.60%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
5, 9, 14, 18-Anthrazinetetrone, 6, 15-dihydro- | Vulcafix Fast Blue SD | Palanthrene Blue RPT | Dinaphtho[2, 3-a:2', 3'-h]phenazine-5, 9, 14, 18(6H, 15H)-tetraone | Monolite Fast Blue 3RD | Indanthren Blue RPT | Monolite Fast Blue 3R | Navinon Blue RSN Reddish Spec
Specifications & Purity
≥95%
Storage
Room temperature
Shipped In
Normal
Purity
≥95%
Names and Identifiers
Pubchem Sid508817032
Canonical SmilesC1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)NC5=C(N4)C=CC6=C5C(=O)C7=CC=CC=C7C6=O
IUPAC Name2,17-diazaheptacyclo[16.12.0.03,16.04,13.06,11.019,28.021,26]triaconta-1(18),3(16),4(13),6,8,10,14,19(28),21,23,25,29-dodecaene-5,12,20,27-tetrone
InChIKeyUHOKSCJSTAHBSO-UHFFFAOYSA-N
INCHI1S/C28H14N2O4/c31-25-13-5-1-3-7-15(13)27(33)21-17(25)9-11-19-23(21)29-20-12-10-18-22(24(20)30-19)28(34)16-8-4-2-6-14(16)26(18)32/h1-12,29-30H
Isomeric SMILES C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)NC5=C(N4)C=CC6=C5C(=O)C7=CC=CC=C7C6=O
RTECS CB8761100
Molecular Weight 442.43
Reaxy-Rn 367131
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=367131&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.

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
ClassDiazanaphthalenes
SubclassBenzodiazines
Intermediate Tree Nodes Quinoxalines
Direct ParentPhenazines and derivatives
Alternative Parents Anthracenes  Pyrazines  Vinylogous amides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phenazine - Anthracene - Benzenoid - Pyrazine - Heteroaromatic compound - Vinylogous amide - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenazines and derivatives. These are polycyclic aromatic compounds containing a phenazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a pyrazine ring.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
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.

7 results found

Lot NumberCertificate TypeDateItem
E2521380Certificate of AnalysisJul 04, 2024 I157664
E2413372Certificate of AnalysisMay 06, 2024 I157664
E2413373Certificate of AnalysisMay 06, 2024 I157664
E2413385Certificate of AnalysisMay 06, 2024 I157664
F2524085Certificate of AnalysisMay 06, 2024 I157664
J2222364Certificate of AnalysisAug 18, 2022 I157664
J2222365Certificate of AnalysisAug 18, 2022 I157664
Chemical and Physical Properties
SolubilityInsoluble in water; Soluble in Sulphuric acidInsoluble in Ether,Alcohol
Molecular Weight442.400 g/mol
XLogP34.900
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count0
Exact Mass442.095 Da
Monoisotopic Mass442.095 Da
Topological Polar Surface Area92.300 Ų
Heavy Atom Count34
Formal Charge0
Complexity857.000
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. Tianhui Han, Qiqi Sun, Peng He, Junming Zhang, Xudong Zhao, Haoyang Li, Shihao Yan, Fei He, Dandan Han, Piaoping Yang, Zhiliang Liu.  (2026)  Tailored molecular architectures featuring synergistic multiple functional groups for ultrastable and high-rate aqueous zinc–organic batteries.  JOURNAL OF COLLOID AND INTERFACE SCIENCE,      [PMID:] [10.1016/j.jcis.2026.140373]
Solution Calculators
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