(-)-Epigallocatechin (EGC) - Moligand™, ≥98%(HPLC) , Agonist of TAS2R39, CAS No.970-74-1, Agonist of TAS2R39

Name: (-)-Epigallocatechin (EGC) - Moligand™, ≥98%(HPLC) , Agonist of TAS2R39, CAS No.970-74-1, Agonist of TAS2R39
SKU: E100888
Availability: InStock

CAS: 970-74-1 Cat. No.: E100888 Fórmula: C₁₅H₁₄O₇ Peso molecular: 306.27 Número CE: 619-254-4

76 Citations COA

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(-)-Epigallocatechin (EGC) - Moligand™, ≥98%(HPLC) CAS No(970-74-1) by Aladdin Scientific

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Disponível para encomenda

GRADE & PURITY Moligand™ ? ≥98%(HPLC)

Synonyms

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Visão geral Specifications Nomes e identificadores Documentation Advanced Data Taxonomic Classification Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas FAQs e artigos Citations of This Product Calculadoras de soluções Revisões

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Why this grade

Moligand™, ≥98%(HPLC) Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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 76 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Visão geral

(-)Epigallocatechin is a natural product from green tea.
A natural product from green tea shown to inhibit DNA polymerase.

Specifications

Sinónimos

Especificações e pureza

Moligand™, ≥98%(HPLC)

Condições de armazenamento de armazenamento

Store at 2-8°C,Argon charged

Enviado em

Wet ice

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Grau

Moligand™

Tipo de ação

AGONIST

Mecanismo de ação

Agonist of TAS2R39

Pureza

≥98%(HPLC)

Nomes e identificadores

Pubchem Sid

488184684

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488184684

Sorrisos canónicos

C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O

IUPAC Name

(2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

InChIKey

XMOCLSLCDHWDHP-IUODEOHRSA-N

INCHI

1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15-/m1/s1

SMILES isoméricas

C1[C@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O

WGK Alemanha

RTECS

KB5100000

CAS alternativo

970-74-1

Número NSC

674039

Termos de entrada MeSH

epigallocatechin;epigallocatechol;gallocatechin;gallocatechol;gallocatechol, (2R-cis)-isomer;gallocatechol, (2R-trans)-isomer;gallocatechol, (2S-trans)-isomer

Peso molecular

306.27

Reaxy-Rn

9090619

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9090619&ln=

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

Kingdom Organic compounds
- Superclass Phenylpropanoids and polyketides
  - Classe Flavonoids
    - Subclass Flavans
      - Level5 Flavan-3-ols
        Level6 Catechins
        Level7 Epigallocatechins

Kingdom	Organic compounds
Superclass	Phenylpropanoids and polyketides
Classe	Flavonoids
Subclass	Flavans
Intermediate Tree Nodes	Flavan-3-ols - Catechins
Direct Parent	Epigallocatechins
Alternative Parents	7-hydroxyflavonoids 5-hydroxyflavonoids 4'-hydroxyflavonoids 3-hydroxyflavonoids 3'-hydroxyflavonoids 1-benzopyrans Pyrogallols and derivatives Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Secondary alcohols Polyols Oxacyclic compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Epigallocatechin - 3'-hydroxyflavonoid - 3-hydroxyflavonoid - 4'-hydroxyflavonoid - 5-hydroxyflavonoid - 7-hydroxyflavonoid - Hydroxyflavonoid - 1-benzopyran - Chromane - Benzopyran - Pyrogallol derivative - Benzenetriol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Benzenoid - Monocyclic benzene moiety - Secondary alcohol - Polyol - Organoheterocyclic compound - Oxacycle - Ether - Hydrocarbon derivative - Alcohol - Organic oxygen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Descrição	This compound belongs to the class of organic compounds known as epigallocatechins. These are compounds containing epigallocatechin or a derivative. Epigallocatechin is a flavan-3-ol containing a benzopyran-3,5,7-triol linked to a 3,4,5-hydroxyphenyl moiety.
External Descriptors	Flavans, Flavanols and Leucoanthocyanidins
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

Estrutura 3D

Alvos associados (humanos)

TAS2R39 Tchem Taste receptor type 2 member 39 (0 Activities)

Discover Target: TAS2R39

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

DHFR Tclin Dihydrofolate reductase (3072 Activities)

Discover Target: DHFR

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

CNR1 Tclin Cannabinoid CB1 receptor (20913 Activities)

Discover Target: CNR1

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

OPRM1 Tclin Mu opioid receptor (19785 Activities)

Discover Target: OPRM1

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

OPRD1 Tclin Delta opioid receptor (15096 Activities)

Discover Target: OPRD1

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

OPRK1 Tclin Kappa opioid receptor (16155 Activities)

Discover Target: OPRK1

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

XDH Tclin Xanthine dehydrogenase (1038 Activities)

Discover Target: XDH

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

AKR1B1 Tclin Aldose reductase (1404 Activities)

Discover Target: AKR1B1

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

CNR2 Tchem Cannabinoid CB2 receptor (16942 Activities)

Discover Target: CNR2

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

ALB Tchem Serum albumin (2651 Activities)

Discover Target: ALB

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

MET Tclin Hepatocyte growth factor receptor (10718 Activities)

Discover Target: MET

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

FASN Tchem Fatty acid synthase (3390 Activities)

Discover Target: FASN

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

PGD Tchem 6-phosphogluconate dehydrogenase (58 Activities)

Discover Target: PGD

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

A498 (42825 Activities)

Lot Number	Certificate Type	Data	Item
A2310341	Certificate of Analysis	Sep 22, 2026	E100888
A2310346	Certificate of Analysis	Sep 22, 2026	E100888
A2310369	Certificate of Analysis	Sep 22, 2026	E100888
A2310323	Certificate of Analysis	Sep 22, 2026	E100888
I2601716	Certificate of Analysis	Aug 15, 2026	E100888
I2601704	Certificate of Analysis	Aug 15, 2026	E100888
I2601703	Certificate of Analysis	Aug 15, 2026	E100888
I2601698	Certificate of Analysis	Aug 15, 2026	E100888
I2601697	Certificate of Analysis	Aug 15, 2026	E100888
C2627162	Certificate of Analysis	Jun 05, 2025	E100888
G2525293	Certificate of Analysis	Jun 05, 2025	E100888
G2525292	Certificate of Analysis	Jun 05, 2025	E100888
G2525291	Certificate of Analysis	Jun 05, 2025	E100888
G2525290	Certificate of Analysis	Jun 05, 2025	E100888
G2525289	Certificate of Analysis	Jun 05, 2025	E100888
D2509701	Certificate of Analysis	Mar 21, 2025	E100888
D2502302	Certificate of Analysis	Mar 21, 2025	E100888
D2502282	Certificate of Analysis	Mar 21, 2025	E100888
D2502281	Certificate of Analysis	Mar 21, 2025	E100888
F2506488	Certificate of Analysis	Apr 03, 2024	E100888
F2506487	Certificate of Analysis	Apr 03, 2024	E100888
D2412074	Certificate of Analysis	Nov 28, 2022	E100888
D2412073	Certificate of Analysis	Nov 28, 2022	E100888
D2412072	Certificate of Analysis	Nov 28, 2022	E100888
A2310370	Certificate of Analysis	Nov 28, 2022	E100888
A2310335	Certificate of Analysis	Nov 28, 2022	E100888
A2310331	Certificate of Analysis	Nov 28, 2022	E100888
I1806124	Certificate of Analysis	Jul 13, 2022	E100888

Solubilidade	Soluble in water, DMSO, methanol, and acetone.
Sensibilidade	Heat sensitive;Hygroscopic
Índice de refração	1.78
Rotação específica [α]	-48.0 to -51.0 deg(C=0.5, Acetone)
Ponto de ebulição (°C)	685.63°C/760mmHg
Ponto de fusão (°C)	208-210°C
Peso molecular	306.270 g/mol
XLogP3	0.000
Hydrogen Bond Donor Count	6
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	1
Exact Mass	306.074 Da
Monoisotopic Mass	306.074 Da
Topological Polar Surface Area	131.000 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	380.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
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

(-)-Epigallocatechin (EGC) - Moligand™, ≥98%(HPLC) , Agonist of TAS2R39, CAS No.970-74-1, Agonist of TAS2R39

Storage & shipping

Quality documents

Literature proof

Visão geral

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Avaliações dos Clientes

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