1-Pyrenebutyric acid - ≥98% , CAS No.3443-45-6

CAS: 3443-45-6 Cat. No.: P106902 Summenformel: C20H16O2 Molekulargewicht: 288.34 Beilstein Registry Number: 2140554 EG-Nummer: 222-354-7
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GRADE & PURITY ≥98%
Synonyms
1-Pyrenebutyrate | N-Acetyl-1-naphthylamine | A822234 | AS-30096 | LCZC297 | MLS001181994 | SMR000567713 | PD167333 | 6,7-Dimethoxyphthalide | .gamma.-(3-Pyrenyl)butyric acid | 1-Pyrenebutyric acid | CCG-55743 | Pyrene-1-butyric acid | W-202411 | NSC-1083
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
P106902-1g
—
3 Auf Lager
45,04€
5g
P106902-5g
—
2 Auf Lager
169,99€
25g
P106902-25g
—
1 Auf Lager
228,13€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% 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 21 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
1-Pyrenebutyrate | N-Acetyl-1-naphthylamine | A822234 | AS-30096 | LCZC297 | MLS001181994 | SMR000567713 | PD167333 | 6,7-Dimethoxyphthalide | .gamma.-(3-Pyrenyl)butyric acid | 1-Pyrenebutyric acid | CCG-55743 | Pyrene-1-butyric acid | W-202411 | NSC-1083
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504755126
Kanonisches Lächeln
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCC(=O)O
IUPAC Name
4-pyren-1-ylbutanoic acid
InChIKey
QXYRRCOJHNZVDJ-UHFFFAOYSA-N
INCHI
1S/C20H16O2/c21-18(22)6-2-3-13-7-8-16-10-9-14-4-1-5-15-11-12-17(13)20(16)19(14)15/h1,4-5,7-12H,2-3,6H2,(H,21,22)
Isomere SMILES
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCC(=O)O
WGK Deutschland
3
Molekulargewicht
288.34
Beilstein
2140554
Reaxy-Rn
2140554
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2140554&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
SuperclassBenzenoids
KlassePyrenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPyrenes
Alternative Parents Phenanthrenes and derivatives  Naphthalenes  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Pyrene - Phenanthrene - Naphthalene - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homopolycyclic compound
BeschreibungThis 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 Not available
3D-Struktur
Interaktives chemisches Strukturmodell





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Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

11 results found

Lot NumberCertificate TypeDatumArtikel
I2109335Certificate of AnalysisJun 09, 2025 P106902
H2621025Certificate of AnalysisNov 06, 2024 P106902
K2418439Certificate of AnalysisNov 06, 2024 P106902
K2418440Certificate of AnalysisNov 06, 2024 P106902
K2418441Certificate of AnalysisNov 06, 2024 P106902
F2429316Certificate of AnalysisJun 26, 2024 P106902
F2429323Certificate of AnalysisJun 26, 2024 P106902
G2401003Certificate of AnalysisJun 26, 2024 P106902
G2401006Certificate of AnalysisJun 26, 2024 P106902
F2405082Certificate of AnalysisApr 16, 2024 P106902
F2011039Certificate of AnalysisMar 05, 2024 P106902
Chemische und physikalische Eigenschaften
Schmelzpunkt (°C)184-186°C
Molekulargewicht288.300 g/mol
XLogP35.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass288.115 Da
Monoisotopic Mass288.115 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count22
Formal Charge0
Complexity418.000
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
FAQs und Artikel
Citations of This Product
Lösungsrechner
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