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Apoptosis
Apoptosis
Pimpinellin - 98%, high purity , CAS No.131-12-4

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Pimpinellin - 98%, high purity , CAS No.131-12-4

COA

Grade & Purity:

≥98%

Cas Number: 131-12-4
Molecular Weight: 246.22
PubChem CID: 4825
PubChem SID: 504750816

In stock

Item Number

P414353

Grouped product items
SKU	Size	Availability	Price
P414353-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$55.90
P414353-5mg	5mg	3	$171.90
P414353-10mg	10mg	3	$240.90
P414353-25mg	25mg	2	$411.90
P414353-100mg	100mg	2	$1,235.90

GABA Receptor Antagonists

View related series

Apoptosis (4276)

Basic Description

Synonyms	AKOS000277261 \| PIMPINELLIN [MI] \| KBio2_000897 \| 2H-Furo[2,3-h]-1-benzopyran-2-one, 5,6-dimethoxy- \| NINDS_001025 \| CCG-40044 \| BRD-K93197368-001-03-7 \| KBio2_003465 \| Spectrum4_001957 \| BQPRWZCEKZLBHL-UHFFFAOYSA-N \| pimpinellin \| SPBio_000939 \| CS-00089
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Pimpinellin is a furocoumarin that acts as antagonist of proteins with GABA receptor activity.
Storage Temp	Protected from light,Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Information Pimpinellin Pimpinellin is a furocoumarin that acts as antagonist of proteins with GABA receptor activity.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Phenylpropanoids and polyketides
  - Class Coumarins and derivatives
    - Subclass Furanocoumarins

Kingdom	Organic compounds
Superclass	Phenylpropanoids and polyketides
Class	Coumarins and derivatives
Subclass	Furanocoumarins
Intermediate Tree Nodes	Not available
Direct Parent	Angular furanocoumarins
Alternative Parents	1-benzopyrans Benzofurans Anisoles Pyranones and derivatives Alkyl aryl ethers Heteroaromatic compounds Furans Lactones Oxacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Angular furanocoumarin - Benzopyran - 1-benzopyran - Benzofuran - Anisole - Alkyl aryl ether - Pyranone - Pyran - Benzenoid - Furan - Heteroaromatic compound - Lactone - Oxacycle - Ether - Organoheterocyclic compound - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as angular furanocoumarins. These are furanocoumarins, with a structure characterized by a furan ring angularly fused to a coumarin.
External Descriptors	a coumarin
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

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

ALOX15 Tchem Arachidonate 15-lipoxygenase (7108 Activities)

Discover Target: ALOX15

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

CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)

Discover Target: CYP3A4

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

SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)

Discover Target: SLCO1B1

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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	504750816
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504750816
IUPAC Name	5,6-dimethoxyfuro[2,3-h]chromen-2-one
INCHI	InChI=1S/C13H10O5/c1-15-11-7-3-4-9(14)18-10(7)8-5-6-17-12(8)13(11)16-2/h3-6H,1-2H3
InChIKey	BQPRWZCEKZLBHL-UHFFFAOYSA-N
Smiles	COC1=C(C2=C(C=CO2)C3=C1C=CC(=O)O3)OC
Isomeric SMILES	COC1=C(C2=C(C=CO2)C3=C1C=CC(=O)O3)OC
PubChem CID	4825
Molecular Weight	246.22

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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.

5 results found

Lot Number	Certificate Type	Date	Item
I2216361	Certificate of Analysis	Jun 16, 2025	P414353
I2216360	Certificate of Analysis	Jun 16, 2025	P414353
I2216358	Certificate of Analysis	Jun 16, 2025	P414353
I2216356	Certificate of Analysis	Jun 16, 2025	P414353
C2525458	Certificate of Analysis	Jul 04, 2022	P414353

Chemical and Physical Properties

Solubility	Solubility (25°C) In vitro DMSO: 49 mg/mL (199.0 mM);
Sensitivity	Light sensitive
Molecular Weight	246.210 g/mol
XLogP3	2.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	2
Exact Mass	246.053 Da
Monoisotopic Mass	246.053 Da
Topological Polar Surface Area	57.900 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	366.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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