8-Acetyl-7-methoxycoumarin , CAS No.89019-07-8

CAS: 89019-07-8 Cat. No.: A669191 Formula: C12H10O4 Peso molecolare: 218.2 PubChem CID: 14116752
Disponibile su ordine
Synonyms
8-Acetyl-7-methoxycoumarin | 8-acetyl-7-methoxy-2H-chromen-2-one | 8-ACETYL-7-METHOXYCHROMEN-2-ONE | DTXSID20556130 | BDBM50332024 | MFCD00270164 | AKOS016009510 | AS-62494 | PD183248 | 8-Acetyl-7-methoxy-2H-1-benzopyran-2-one | FT-0687989 | E74255 | J-51
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
1mg
A669191-1mg
Su ordinazione · 8–12 settimane

496,26€

744,43€
Salva 248,17 € (33.34%)
5mg
A669191-5mg
Su ordinazione · 8–12 settimane

1.735,39€

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

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
8-Acetyl-7-methoxycoumarin | 8-acetyl-7-methoxy-2H-chromen-2-one | 8-ACETYL-7-METHOXYCHROMEN-2-ONE | DTXSID20556130 | BDBM50332024 | MFCD00270164 | AKOS016009510 | AS-62494 | PD183248 | 8-Acetyl-7-methoxy-2H-1-benzopyran-2-one | FT-0687989 | E74255 | J-51
Condizioni di conservazione di stoccaggio
Room temperature
Proprietà del prodotto
ALogP
1.6
Nomi e identificatori
Sorrisi canonici
CC(=O)C1=C(C=CC2=C1OC(=O)C=C2)OC
IUPAC Name
8-acetyl-7-methoxychromen-2-one
InChIKey
OTYBDEHZHXKGBO-UHFFFAOYSA-N
INCHI
1S/C12H10O4/c1-7(13)11-9(15-2)5-3-8-4-6-10(14)16-12(8)11/h3-6H,1-2H3
Isomeri SMILES
CC(=O)C1=C(C=CC2=C1OC(=O)C=C2)OC
PubChem CID
14116752
Peso molecolare
218.2

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
SuperclassPhenylpropanoids and polyketides
ClasseCoumarins and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentCoumarins and derivatives
Alternative Parents 1-benzopyrans  Acetophenones  Aryl alkyl ketones  Anisoles  Pyranones and derivatives  Alkyl aryl ethers  Heteroaromatic compounds  Lactones  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Coumarin - Benzopyran - 1-benzopyran - Acetophenone - Anisole - Phenol ether - Aryl ketone - Aryl alkyl ketone - Pyranone - Alkyl aryl ether - Benzenoid - Pyran - Heteroaromatic compound - Lactone - Ketone - Ether - Organoheterocyclic compound - Oxacycle - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as coumarins and derivatives. These are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one).
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
CA9 Tclin Carbonic anhydrase 9 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CA2 Tclin Carbonic anhydrase II (17698 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CA1 Tclin Carbonic anhydrase I (13240 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CA9 Tclin Carbonic anhydrase IX (8255 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Obiettivi associati (non umani)
Aorta (2975 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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
Peso molecolare218.200 g/mol
XLogP31.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass218.058 Da
Monoisotopic Mass218.058 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count16
Formal Charge0
Complexity334.000
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

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