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Bioactive Small Molecules
8-Acetyl-7-methoxycoumarin , CAS No.89019-07-8

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

CAS#: 89019-07-8
Formula: C₁₂H₁₀O₄
Molecular Weight: 218.2
PubChem CID: 14116752

Item Number

A669191

Grouped product items
SKU	Size	Availability	Price	Qty
A669191-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
A669191-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

Basic Description

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

Product Properties

ALogP	1.6

Associated Targets(Human)

CA9 Tclin Carbonic anhydrase 9 (1 Activities)

Discover Target: CA9

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CA2 Tclin Carbonic anhydrase II (17698 Activities)

Discover Target: CA2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CA1 Tclin Carbonic anhydrase I (13240 Activities)

Discover Target: CA1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CA9 Tclin Carbonic anhydrase IX (8255 Activities)

Discover Target: CA9

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Aorta (2975 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

NtBBF1.1 Zn finger protein (22 Activities)

Discover Target: NtBBF1.1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	8-acetyl-7-methoxychromen-2-one
INCHI	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
InChi Key	OTYBDEHZHXKGBO-UHFFFAOYSA-N
Canonical SMILES	CC(=O)C1=C(C=CC2=C1OC(=O)C=C2)OC
Isomeric SMILES	CC(=O)C1=C(C=CC2=C1OC(=O)C=C2)OC
PubChem CID	14116752
Molecular Weight	218.2

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