5-Phenyldipyrromethan - ≥96% , CAS No.107798-98-1

CAS: 107798-98-1 Cat. No.: P355183 Summenformel: C15H14N2 Molekulargewicht: 222.29 PubChem CID: 4327513
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GRADE & PURITY ≥96%
Synonyms
2,2'-(phenylmethylene)bis(1h-pyrrole) | 5-PHENYLDIPYRROMETHANE | 10.14272/ODOQKWUKLACHRO-UHFFFAOYSA-N.1 | J-002013 | SB63024 | 2-[phenyl-(1H-pyrrol-2-yl)-methyl]-1H-pyrrole | 2-[phenyl(1H-pyrrol-2-yl)methyl]-1H-pyrrole | MFCD01815137 | N10036 | doi:10.142
Storage
Lagerung bei -20°C
Shipped In
Eistruhe + Eispads
★
Size
Deutschland (EU)
USA*
Price
Qty
100mg
P355183-100mg
—
1 Auf Lager

25,08€

38,09€
Speichern 13,02 € (34.17%)
500mg
P355183-500mg
—
1 Auf Lager

94,50€

142,22€
Speichern 47,73 € (33.56%)
1g
P355183-1g
Auf Bestellung · 8–12 Wochen

169,12€

254,16€
Speichern 85,04 € (33.46%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Lagerung bei -20°C Ships Eistruhe + Eispads 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.

Übersicht

5-Phenyldipyrromethan ist ein nützlicher Baustein für die Herstellung von Porphyrinverbindungen.

Specifications

Synonyme
2,2'-(phenylmethylene)bis(1h-pyrrole) | 5-PHENYLDIPYRROMETHANE | 10.14272/ODOQKWUKLACHRO-UHFFFAOYSA-N.1 | J-002013 | SB63024 | 2-[phenyl-(1H-pyrrol-2-yl)-methyl]-1H-pyrrole | 2-[phenyl(1H-pyrrol-2-yl)methyl]-1H-pyrrole | MFCD01815137 | N10036 | doi:10.142
Spezifikationen & Reinheit
≥96%
Storage
Lagerung bei -20°C
Verschickt in
Eistruhe + Eispads
Reinheit
≥96%
Namen und Kennungen
Pubchem Sid504762962
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504762962
Kanonisches LächelnC1=CC=C(C=C1)C(C2=CC=CN2)C3=CC=CN3
IUPAC Name2-[phenyl(1H-pyrrol-2-yl)methyl]-1H-pyrrole
InChIKeyODOQKWUKLACHRO-UHFFFAOYSA-N
INCHI1S/C15H14N2/c1-2-6-12(7-3-1)15(13-8-4-10-16-13)14-9-5-11-17-14/h1-11,15-17H
Isomere SMILES C1=CC=C(C=C1)C(C2=CC=CN2)C3=CC=CN3
PubChem CID 4327513
Molekulargewicht 222.29

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
KlassePyrroles
SubclassSubstituted pyrroles
Intermediate Tree Nodes Not available
Direct ParentSubstituted pyrroles
Alternative Parents Benzene and substituted derivatives  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Benzenoid - Substituted pyrrole - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as substituted pyrroles. These are heterocyclic compounds containing a pyrrole ring substituted at one or more positions.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (nicht menschlich)
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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.

7 results found

Lot NumberCertificate TypeDatumArtikel
L2304276Certificate of AnalysisSep 01, 2026 P355183
L2304277Certificate of AnalysisSep 01, 2026 P355183
L2304290Certificate of AnalysisSep 01, 2026 P355183
L2304291Certificate of AnalysisSep 01, 2026 P355183
H2505031Certificate of AnalysisNov 23, 2023 P355183
L2304279Certificate of AnalysisNov 23, 2023 P355183
L2304286Certificate of AnalysisNov 23, 2023 P355183
Chemische und physikalische Eigenschaften
Brechungsindexn20D1.65 (Predicted)
Siedepunkt (°C)414.92° C at 760 mmHg (Predicted)
Schmelzpunkt (°C)123.57° C (Predicted)
Molekulargewicht222.280 g/mol
XLogP32.900
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count0
Rotatable Bond Count3
Exact Mass222.116 Da
Monoisotopic Mass222.116 Da
Topological Polar Surface Area31.600 Ų
Heavy Atom Count17
Formal Charge0
Complexity219.000
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
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥96% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 107798-98-1, the molecular formula is C15H14N2, and the molecular weight is 222.29 g/mol. InChIKey ODOQKWUKLACHRO-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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