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

CAS: 131-12-4 Cat. No.: P421208 분자식: C13H10O5 분자량: 246.22 EC 번호: 683-094-1 PubChem CID: 4825
주문 가능
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
★
Size
USA
독일 (EU)*
Price
Qty
1ml
P421208-1ml
2 재고 있음
—

US$164.90

US$241.90
저장 US$77.00 (31.83%)
Enter a quantity for the sizes you want to add.
🧪
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.

개요

Information

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

Specifications

동의어
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
사양 및 순도
10mM in DMSO
생화학 및 생리적 메커니즘
Pimpinellin is a furocoumarin that acts as antagonist of proteins with GABA receptor activity.
보관 조건
Store at -80°C
배송
Dry ice packs + Cold packs
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이름과 식별자
Pubchem Sid
정식 스마일
COC1=C(C2=C(C=CO2)C3=C1C=CC(=O)O3)OC
IUPAC Name
5,6-dimethoxyfuro[2,3-h]chromen-2-one
InChIKey
BQPRWZCEKZLBHL-UHFFFAOYSA-N
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
이성체 SMILES
COC1=C(C2=C(C=CO2)C3=C1C=CC(=O)O3)OC
PubChem CID
4825
분자량
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
분류Coumarins 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
설명This 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
3D 구조
상호 작용 화학 구조 모델





관련 대상(인간)
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
작용 메커니즘
인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
화학 및 물리적 특성
분자량246.210 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
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