9-Hydroxymethyl-2H-dibenzo[cd,g]indazole-6-one - ≥95% , CAS No.1076198-26-9

CAS: 1076198-26-9 Cat. No.: H1253488 Molecular Weight: 250.25 PubChem CID: 29981736
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
2mg
H1253488-2mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$940.90
5mg
H1253488-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,356.90
10mg
H1253488-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$2,008.90
25mg
H1253488-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$3,090.90
50mg
H1253488-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$4,958.90
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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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Specifications & Purity
≥95%
Storage
Room temperature
Shipped In
Normal
Purity
≥95%
Names and Identifiers
Canonical SmilesC1=CC2=C3C(=C1)NN=C3C4=C(C2=O)C=CC(=C4)CO
IUPAC Name4-(hydroxymethyl)-14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2(7),3,5,9(16),10,12-heptaen-8-one
InChIKeyIQLVKTRJFRLJGK-UHFFFAOYSA-N
INCHI1S/C15H10N2O2/c18-7-8-4-5-9-11(6-8)14-13-10(15(9)19)2-1-3-12(13)16-17-14/h1-6,18H,7H2,(H,16,17)
Isomeric SMILES C1=CC2=C3C(=C1)NN=C3C4=C(C2=O)C=CC(=C4)CO
PubChem CID 29981736
Molecular Weight 250.25

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
SuperclassBenzenoids
ClassAnthracenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentAnthracenes
Alternative Parents Indazoles  Aryl ketones  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Primary alcohols  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Anthracene - Benzopyrazole - Indazole - Aryl ketone - Azole - Pyrazole - Heteroaromatic compound - Ketone - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Aromatic alcohol - Organic nitrogen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Alcohol - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as anthracenes. These are organic compounds containing a system of three linearly fused benzene rings.
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:
Chemical and Physical Properties
Molecular Weight250.250 g/mol
XLogP31.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass250.074 Da
Monoisotopic Mass250.074 Da
Topological Polar Surface Area66.000 Ų
Heavy Atom Count19
Formal Charge0
Complexity386.000
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
Solution Calculators
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