(-)-Fenchone - 10mM in DMSO , CAS No.7787-20-4

CAS: 7787-20-4 Cat. No.: F425924 Summenformel: C10H16O Molekulargewicht: 152.24 EG-Nummer: 232-107-5
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GRADE & PURITY 10mM in DMSO
Synonyms
UNII-K6G5Y2Y3Q2 | (-)-Fenchone, analytical standard | 2H-Indol-2-one, 7-benzoyl-1,3-dihydro- | Bicyclo(2.2.1)heptan-2-one, 1,3,3-trimethyl-, (1theta)- | Fenchon | METHYL 5-CHLORO-2-NITROBENZENECARBOXYLATE | Ferri (59 Fe) citratis injectio | Bicyclo[2.2.1]
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Size
Deutschland (EU)
USA*
Price
Qty
1ml
F425924-1ml
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41,56€

60,65€
Speichern 19,09 € (31.47%)
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

(-)-Fenchone is a bridged bicyclic ketone found in fennel oil and thuja oil.
(-)-Fenchone undergoes condensation with pyridinylalkylamines to form chiral iminopyridine ligands, which find applications in enantioselective copper-catalyzed Henry (nitro aldol) reaction.It may also be used in the preparation of enantiopure C(7)-anti-substituted fenchones as new chiral sources.

Specifications

Synonyme
UNII-K6G5Y2Y3Q2 | (-)-Fenchone, analytical standard | 2H-Indol-2-one, 7-benzoyl-1,3-dihydro- | Bicyclo(2.2.1)heptan-2-one, 1,3,3-trimethyl-, (1theta)- | Fenchon | METHYL 5-CHLORO-2-NITROBENZENECARBOXYLATE | Ferri (59 Fe) citratis injectio | Bicyclo[2.2.1]
Spezifikationen & Reinheit
10mM in DMSO
Storage
Store at -80°C
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen
Pubchem Sid528752721
Kanonisches LächelnCC1(C2CCC(C2)(C1=O)C)C
IUPAC Name(1R,4S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one
InChIKeyLHXDLQBQYFFVNW-OIBJUYFYSA-N
INCHI1S/C10H16O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7H,4-6H2,1-3H3/t7-,10+/m0/s1
Isomere SMILES C[C@@]12CC[C@@H](C1)C(C2=O)(C)C
WGK Deutschland 3
UN-Nummer 3082
Verpackungsgruppe III
Molekulargewicht 152.24
Reaxy-Rn 1861492
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1861492&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
SuperclassLipids and lipid-like molecules
KlassePrenol lipids
SubclassMonoterpenoids
Intermediate Tree Nodes Not available
Direct ParentBicyclic monoterpenoids
Alternative Parents Ketones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homopolycyclic compounds
Substituents Fenchane monoterpenoid - Bicyclic monoterpenoid - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homopolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.
External Descriptors Bicyclic monoterpenoids
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
EmpfindlichkeitHeat sensitive
Brechungsindex1.4600 to 1.4630
Spezifische Drehung [α]-50.0 to -55.0 deg(neat)
Flammpunkt (°F)125.6 °F
Flammpunkt (°C)52°C
Siedepunkt (°C)193°C
Schmelzpunkt (°C)5-6°C
Molekulargewicht152.230 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass152.12 Da
Monoisotopic Mass152.12 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity217.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Referenzen
1. Yixiang Li, Yajun Bai, Tai-Ping Fan, Xiaohui Zheng, Yujie Cai.  (2021)  Characterization of a putative tropinone reductase from Tarenaya hassleriana with a broad substrate specificity.  BIOTECHNOLOGY AND APPLIED BIOCHEMISTRY,  69  (6): (2530-2539).  [PMID:34902878] [10.1002/bab.2302]
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