2-(16,18-Dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]-nonadeca-2,4,6,9,11,13-hexaen-17-yl)-4-nitrobenzoic acid - ≥95% , CAS No.499999-52-9

CAS: 499999-52-9 Cat. No.: D959058 PubChem CID: 3129625
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
D959058-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$296.90
5g
D959058-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$915.90
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.

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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

Specifications & Purity
≥95%
Storage
Room temperature
Purity
≥95%
Names and Identifiers
Canonical SmilesC1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)N(C4=O)C6=C(C=CC(=C6)[N+](=O)[O-])C(=O)O
IUPAC Name2-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)-4-nitrobenzoic acid
InChIKeyOPDXPZMJGYBQNV-UHFFFAOYSA-N
INCHI1S/C25H16N2O6/c28-23-21-19-13-5-1-2-6-14(13)20(16-8-4-3-7-15(16)19)22(21)24(29)26(23)18-11-12(27(32)33)9-10-17(18)25(30)31/h1-11,19-22H,(H,30,31)
Isomeric SMILES C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)N(C4=O)C6=C(C=CC(=C6)[N+](=O)[O-])C(=O)O
PubChem CID 3129625

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.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLignans, neolignans and related compounds
ClassAryltetralin lignans
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentAryltetralin lignans
Alternative Parents Anthracenes  Acylaminobenzoic acid and derivatives  Nitrobenzoic acids and derivatives  Phenylpyrrolidines  Tetralins  Isoindolones  Benzoic acids  Nitrobenzenes  Benzoyl derivatives  Nitroaromatic compounds  Pyrrolidine-2-ones  N-substituted carboxylic acid imides  Pyrroles  Dicarboximides  Lactams  Propargyl-type 1,3-dipolar organic compounds  Azacyclic compounds  Carboxylic acids  Organic oxoazanium compounds  Carbonyl compounds  Organic salts  Organonitrogen compounds  Organic zwitterions  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 1-aryltetralin lignan - Anthracene - Acylaminobenzoic acid or derivatives - Nitrobenzoate - 1-phenylpyrrolidine - Isoindolone - Tetralin - Benzoic acid or derivatives - Benzoic acid - Isoindoline - Isoindole or derivatives - Nitrobenzene - Benzoyl - Nitroaromatic compound - Benzenoid - Monocyclic benzene moiety - Carboxylic acid imide, n-substituted - 2-pyrrolidone - Pyrrolidone - Carboxylic acid imide - Dicarboximide - Pyrrole - Pyrrolidine - Organic nitro compound - Lactam - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Carboxylic acid - Organoheterocyclic compound - Azacycle - Organic oxoazanium - Organic salt - Organonitrogen compound - Organic oxide - Organic zwitterion - Organic nitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aryltetralin lignans. These are lignans with a structure based on the 1-phenyltetralin skeleton.
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 Weight440.400 g/mol
XLogP33.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass440.101 Da
Monoisotopic Mass440.101 Da
Topological Polar Surface Area121.000 Ų
Heavy Atom Count33
Formal Charge0
Complexity815.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
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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