1,3-Dinitropyrene - ≥99% , CAS No.75321-20-9

CAS: 75321-20-9 Cat. No.: D474396 Formula: C16H8N2O4 Peso molecolare: 292.25 Numero EC: 633-290-8
Disponibile su ordine
GRADE & PURITY ≥99%
Synonyms
Pyrene, 1,3-dinitro- | DTXSID5074975 | 1,3-Dinitropyrene 100 microg/mL in Toluene | CCRIS 3381 | SCHEMBL3293306 | DINITROPYRENE, 1,3- | Q27155954 | 1,3-DINITROPYRENE | 1,3-Dinitro-pyrene | AKOS015913367 | 1,3-DINITROPYRENE [IARC] | 1,3-Dinitropyrene, 99%
Storage
Room temperature
Size
Germania (EU)
USA*
Price
Qty
1mg
D474396-1mg
Su ordinazione · 8–12 settimane

669,81€

782,61€
Salva 112,81 € (14.41%)
5mg
D474396-5mg
Su ordinazione · 8–12 settimane
1.315,41€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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.

Panoramica

The carcinogenecity of 1,3-dinitropyrene was studied in newborn female rats.


Application:

1,3-Dinitropyrene has been used in:
modification of the umu-assay (ISO 13829) to assess the cytotoxic potential of toxins.
in vitro synthesis of 1,N6-etheno-2′-deoxyadenosine and 1,N2-etheno-2′-deoxyguanosine.


Specifications

Sinonimi
Pyrene, 1,3-dinitro- | DTXSID5074975 | 1,3-Dinitropyrene 100 microg/mL in Toluene | CCRIS 3381 | SCHEMBL3293306 | DINITROPYRENE, 1,3- | Q27155954 | 1,3-DINITROPYRENE | 1,3-Dinitro-pyrene | AKOS015913367 | 1,3-DINITROPYRENE [IARC] | 1,3-Dinitropyrene, 99%
Specifiche e purezza
≥99%
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥99%
Nomi e identificatori
Sorrisi canoniciC1=CC2=C3C(=C1)C=CC4=C(C=C(C(=C43)C=C2)[N+](=O)[O-])[N+](=O)[O-]
IUPAC Name1,3-dinitropyrene
InChIKeyKTNUVDBUEAQUON-UHFFFAOYSA-N
INCHI1S/C16H8N2O4/c19-17(20)13-8-14(18(21)22)12-7-5-10-3-1-2-9-4-6-11(13)16(12)15(9)10/h1-8H
Isomeri SMILES C1=CC2=C3C(=C1)C=CC4=C(C=C(C(=C43)C=C2)[N+](=O)[O-])[N+](=O)[O-]
WGK Germania 3
Peso molecolare 292.25
Reaxy-Rn 5292115
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5292115&ln=

Documentazione

📋 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
ClassePyrenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPyrenes
Alternative Parents Phenanthrenes and derivatives  Nitronaphthalenes  Nitroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Pyrene - Phenanthrene - 1-nitronaphthalene - 2-nitronaphthalene - Naphthalene - Nitroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Aromatic homopolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as pyrenes. These are compounds containing a pyrene moiety, which consists four fused benzene rings, resulting in a flat aromatic system.
External Descriptors pyrenes
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Solubilità DMSO: soluble 2mg/mL, clear, yellow to orange
Peso molecolare292.240 g/mol
XLogP34.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass292.048 Da
Monoisotopic Mass292.048 Da
Topological Polar Surface Area91.600 Ų
Heavy Atom Count22
Formal Charge0
Complexity446.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 75321-20-9, the molecular formula is C16H8N2O4, and the molecular weight is 292.25 g/mol. InChIKey KTNUVDBUEAQUON-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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