Pimpinellin - 10mM in DMSO , CAS No.131-12-4

CAS: 131-12-4 Cat. No.: P421208 Peso molecular: 246.22 Número EC: 683-094-1 PubChem CID: 4825
Disponible para pedir
GRADE & PURITY 10mM in DMSO
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 | FT-06883
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1ml
P421208-1ml
2

164,90US$

241,90US$
Guardar 77,00 US$ (31.83%)
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Why this grade

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

🌡

Storage & shipping

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

Descripción general

Information

Pimpinellin Pimpinellin is a furocoumarin that acts as antagonist of proteins with GABA receptor activity.

Specifications

Sinónimos
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 | FT-06883
Especificaciones y pureza
10mM in DMSO
Mecanismos bioquímicos y fisiológicos
Pimpinellin is a furocoumarin that acts as antagonist of proteins with GABA receptor activity.
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores
Sonrisas canónicasCOC1=C(C2=C(C=CO2)C3=C1C=CC(=O)O3)OC
IUPAC Name5,6-dimethoxyfuro[2,3-h]chromen-2-one
InChIKeyBQPRWZCEKZLBHL-UHFFFAOYSA-N
INCHI1S/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
Isómeros SMILES COC1=C(C2=C(C=CO2)C3=C1C=CC(=O)O3)OC
PubChem CID 4825
Peso molecular 246.22

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
SuperclassPhenylpropanoids and polyketides
ClaseCoumarins and derivatives
SubclassFuranocoumarins
Intermediate Tree Nodes Not available
Direct ParentAngular furanocoumarins
Alternative Parents 1-benzopyrans  Benzofurans  Anisoles  Pyranones and derivatives  Alkyl aryl ethers  Heteroaromatic compounds  Furans  Lactones  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ALOX15 Tchem Arachidonate 15-lipoxygenase (7108 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular246.210 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass246.053 Da
Monoisotopic Mass246.053 Da
Topological Polar Surface Area57.900 Ų
Heavy Atom Count18
Formal Charge0
Complexity366.000
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
Calculadoras de soluciones
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