Miconidin , CAS No.34272-58-7

CAS: 34272-58-7 Cat. No.: M668112 Summenformel: C12H18O3 Molekulargewicht: 210.27
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Synonyms
Miconidin | 2-methoxy-6-pentylbenzene-1,4-diol | 1,4-Benzenediol, 2-methoxy-6-pentyl- | Miconidine | 2-Methoxy-6-pentylhydroquinone | starbld0003718 | DTXSID50187835 | 69U794LZ3G | BDBM50555919 | 2-Methoxy-6-pentyl-1,4-benzenediol | 2-methoxy-6-pentyl-1,4
Storage
Room temperature
★
Size
Deutschland (EU)
USA*
Price
Qty
1mg
M668112-1mg
Auf Bestellung · 8–12 Wochen

496,26€

744,43€
Speichern 248,17 € (33.34%)
5mg
M668112-5mg
Auf Bestellung · 8–12 Wochen

1.735,39€

2.603,13€
Speichern 867,74 € (33.33%)
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Why this grade

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.

Specifications

Synonyme
Miconidin | 2-methoxy-6-pentylbenzene-1,4-diol | 1,4-Benzenediol, 2-methoxy-6-pentyl- | Miconidine | 2-Methoxy-6-pentylhydroquinone | starbld0003718 | DTXSID50187835 | 69U794LZ3G | BDBM50555919 | 2-Methoxy-6-pentyl-1,4-benzenediol | 2-methoxy-6-pentyl-1,4
Storage
Room temperature
Produkteigenschaften
ALogP3.6
Namen und Kennungen
Kanonisches LächelnCCCCCC1=C(C(=CC(=C1)O)OC)O
IUPAC Name2-methoxy-6-pentylbenzene-1,4-diol
InChIKeyQYDCWUURASKCKV-UHFFFAOYSA-N
INCHI1S/C12H18O3/c1-3-4-5-6-9-7-10(13)8-11(15-2)12(9)14/h7-8,13-14H,3-6H2,1-2H3
Isomere SMILES CCCCCC1=C(C(=CC(=C1)O)OC)O
Molekulargewicht 210.27
Reaxy-Rn 1961496
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1961496&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
KlassePhenols
SubclassMethoxyphenols
Intermediate Tree Nodes Not available
Direct ParentMethoxyphenols
Alternative Parents Phenoxy compounds  Methoxybenzenes  Hydroquinones  Anisoles  Alkyl aryl ethers  1-hydroxy-2-unsubstituted benzenoids  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Methoxyphenol - Phenoxy compound - Methoxybenzene - Phenol ether - Hydroquinone - Anisole - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
ALOX5 Tclin Arachidonate 5-lipoxygenase (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ALOX5 Tclin Arachidonate 5-lipoxygenase (6568 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PTGS1 Tclin Cyclooxygenase-1 (9233 Activities)
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:
Chemische und physikalische Eigenschaften
Molekulargewicht210.270 g/mol
XLogP33.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass210.126 Da
Monoisotopic Mass210.126 Da
Topological Polar Surface Area49.700 Ų
Heavy Atom Count15
Formal Charge0
Complexity172.000
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
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