Propyl gallate - ≥98%, used for Propyl gallate is an anti-fade reagent in fluorescence microscopy to reduce photobleaching of fluorescent probes such as rhodamine and fluorescein. Propyl gallate can inhibit the production of acrolein, glyoxal and methylg

Name: Propyl gallate - ≥98%, used for Propyl gallate is an anti-fade reagent in fluorescence microscopy to reduce photobleaching of fluorescent probes such as rhodamine and fluorescein. Propyl gallate can inhibit the production of acrolein, glyoxal and methylg
Brand: Aladdin Scientific
SKU: P108603
Availability: InStock

CAS: 121-79-9 Cat. No.: P108603 Formula: C₁₀H₁₂O₅ Peso molecolare: 212.2 Beilstein Registry Number: 1877976 Numero EC: 204-498-2

69 Citations COA

Vai alla fine della galleria di immagini

Propyl gallate - ≥98% CAS No(121-79-9) by Aladdin Scientific

Vai all'inizio della galleria di immagini

Disponibile su ordine

QUALITÀ & PUREZZA ≥98%

Synonyms

Storage

Protected from light,Room temperature,Desiccated

Shipped In

Normal

Scheda delle specifiche

Panoramica Specifiche Nomi e identificatori Documentazione Dati avanzati Taxonomic Classification Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Domande frequenti e articoli Citations of This Product Calcolatori di soluzioni Recensioni

🧪

Perché questa qualità

≥98% per flussi di lavoro cromatografici e analitici sensibili che richiedono un'interferenza minima della linea di base.

🌡

Stoccaggio e spedizione

Protected from light,Room temperature,Desiccated Spedizione Normal. Consultare il COA specifico del lotto per le specifiche esatte.

📋

Documenti di qualità

SDS, COA, scheda tecnica e scheda delle specifiche disponibili per il download. COA specifico del lotto accessibile tramite ricerca per numero di lotto.

📚

Prova documentale

Citato in 69 pubblicazioni peer-reviewed su cromatografia, sintesi organica e reazioni di accoppiamento incrociato.

Panoramica

Propyl gallate is a common food antioxidant.

Specifiche

Sinonimi

Specifiche e purezza

≥98%

Meccanismi biochimici e fisiologici

An antioxidant that exhibits antimicrobial activity. Propyl gallate has been reported to be an effective antioxidant-based hepatoprotector, both in vitro and in vivo. It has also been shown to prevent neuronal apoptosis and block the death of neurons expo

Applicazione

Propyl gallate is an anti-fade reagent in fluorescence microscopy to reduce photobleaching of fluorescent probes such as rhodamine and fluorescein. Propyl gallate can inhibit the production of acrolein, glyoxal and methylglyoxal. Propyl gallate exhibits

Condizioni di conservazione di stoccaggio

Protected from light,Room temperature,Desiccated

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

488179869

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488179869

Sorrisi canonici

CCCOC(=O)C1=CC(=C(C(=C1)O)O)O

IUPAC Name

propyl 3,4,5-trihydroxybenzoate

InChIKey

ZTHYODDOHIVTJV-UHFFFAOYSA-N

INCHI

1S/C10H12O5/c1-2-3-15-10(14)6-4-7(11)9(13)8(12)5-6/h4-5,11-13H,2-3H2,1H3

Isomeri SMILES

CCCOC(=O)C1=CC(=C(C(=C1)O)O)O

WGK Germania

RTECS

LW8400000

Peso molecolare

212.2

Beilstein

1877976

Reaxy-Rn

1877976

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1877976&ln=

Documentazione

📋 Scheda di dati di sicurezza (SDS)

Documento completo su pericoli, manipolazione, stoccaggio e conformità normativa.

<<<<<<< HEAD Scarica SDS → ======= Scarica SDS → >>>>>>> release248-p3

✅ Certificato di analisi (COA)

Dati di qualità specifici del lotto. Inserisci il numero di lotto per recuperare il COA esatto.

Cerca COA →

📊 Scheda tecnica

Riepilogo di riferimento rapido delle specifiche e applicazioni del prodotto.

Visualizza scheda tecnica →

🔬 Scheda delle specifiche

Attributi di qualità completi e criteri di accettazione per questa qualità.

Visualizza scheda delle specifiche →

Dati avanzati

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Classe Benzene and substituted derivatives
    - Subclass Benzoic acids and derivatives
      - Level5 Hydroxybenzoic acid derivatives
        Level6 Gallic acid and derivatives
        Level7 Galloyl esters

Kingdom	Organic compounds
Superclass	Benzenoids
Classe	Benzene and substituted derivatives
Subclass	Benzoic acids and derivatives
Intermediate Tree Nodes	Hydroxybenzoic acid derivatives - Gallic acid and derivatives
Direct Parent	Galloyl esters
Alternative Parents	p-Hydroxybenzoic acid alkyl esters m-Hydroxybenzoic acid esters Pyrogallols and derivatives Benzoyl derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Carboxylic acid esters Polyols Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Galloyl ester - P-hydroxybenzoic acid alkyl ester - M-hydroxybenzoic acid ester - P-hydroxybenzoic acid ester - Benzoate ester - Benzenetriol - Pyrogallol derivative - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Polyol - Organooxygen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
Descrizione	This compound belongs to the class of organic compounds known as galloyl esters. These are organic compounds that contain an ester derivative of 3,4,5-trihydroxybenzoic acid.
External Descriptors	a small molecule
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

Struttura 3D

Obiettivi associati (umani)

ESR1 Tclin Estrogen receptor alpha (17718 Activities)

Discover Target: ESR1

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

NR3C1 Tclin Glucocorticoid receptor (14987 Activities)

Discover Target: NR3C1

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

AR Tclin Androgen Receptor (11781 Activities)

Discover Target: AR

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

A498 (42825 Activities)

Lot Number	Certificate Type	Data	Oggetto
I2621666	Certificate of Analysis	Sep 10, 2026	P108603
I2621668	Certificate of Analysis	Sep 10, 2026	P108603
I2621669	Certificate of Analysis	Sep 10, 2026	P108603
I2621670	Certificate of Analysis	Sep 10, 2026	P108603
B2609011	Certificate of Analysis	Feb 04, 2026	P108603
B2609012	Certificate of Analysis	Feb 04, 2026	P108603
B2609016	Certificate of Analysis	Feb 04, 2026	P108603
B2609017	Certificate of Analysis	Feb 04, 2026	P108603
E2613031	Certificate of Analysis	Feb 04, 2026	P108603
L2508701	Certificate of Analysis	Nov 01, 2025	P108603
K2511546	Certificate of Analysis	Nov 01, 2025	P108603
K2511548	Certificate of Analysis	Nov 01, 2025	P108603
K2511580	Certificate of Analysis	Nov 01, 2025	P108603
L2508698	Certificate of Analysis	Nov 01, 2025	P108603
L2508699	Certificate of Analysis	Nov 01, 2025	P108603
L2508700	Certificate of Analysis	Nov 01, 2025	P108603
L2107269	Certificate of Analysis	Sep 09, 2025	P108603
E2117222	Certificate of Analysis	Mar 04, 2025	P108603
G2431331	Certificate of Analysis	Jul 25, 2024	P108603
G2431330	Certificate of Analysis	Jul 25, 2024	P108603
G2431329	Certificate of Analysis	Jul 25, 2024	P108603
A2507189	Certificate of Analysis	Jul 25, 2024	P108603
G2412030	Certificate of Analysis	Jun 11, 2024	P108603
G2525055	Certificate of Analysis	Jun 11, 2024	P108603
F2419371	Certificate of Analysis	Jun 11, 2024	P108603
F2419370	Certificate of Analysis	Jun 11, 2024	P108603
F2419372	Certificate of Analysis	Jun 11, 2024	P108603
F2419374	Certificate of Analysis	Jun 11, 2024	P108603
F2419373	Certificate of Analysis	Jun 11, 2024	P108603
D2403623	Certificate of Analysis	Mar 12, 2024	P108603
D2403614	Certificate of Analysis	Mar 12, 2024	P108603
D2403615	Certificate of Analysis	Mar 12, 2024	P108603
K2301035	Certificate of Analysis	Sep 23, 2023	P108603
J2307195	Certificate of Analysis	Sep 23, 2023	P108603
K2301036	Certificate of Analysis	Sep 23, 2023	P108603
H2528108	Certificate of Analysis	Aug 21, 2023	P108603
I2301468	Certificate of Analysis	Aug 21, 2023	P108603
I2301469	Certificate of Analysis	Aug 21, 2023	P108603
I2301470	Certificate of Analysis	Aug 21, 2023	P108603
I2301471	Certificate of Analysis	Aug 21, 2023	P108603
G23181080	Certificate of Analysis	Jul 10, 2023	P108603
G23181072	Certificate of Analysis	Jul 10, 2023	P108603
G23181076	Certificate of Analysis	Jul 10, 2023	P108603
G23181084	Certificate of Analysis	Jul 10, 2023	P108603
G23181078	Certificate of Analysis	Jul 10, 2023	P108603
D2304281	Certificate of Analysis	Feb 27, 2023	P108603
D2304273	Certificate of Analysis	Feb 27, 2023	P108603
D23031340	Certificate of Analysis	Feb 27, 2023	P108603
D23031276	Certificate of Analysis	Feb 27, 2023	P108603
H2205485	Certificate of Analysis	Jun 11, 2022	P108603
E2513025	Certificate of Analysis	Jun 11, 2022	P108603
H2205483	Certificate of Analysis	Jun 11, 2022	P108603
H2205482	Certificate of Analysis	Jun 11, 2022	P108603
A2515040	Certificate of Analysis	Jun 11, 2022	P108603
C2308442	Certificate of Analysis	Mar 09, 2021	P108603

Solubilità	Solubility in water: Practically Insoluble; Degree of Solubility in water: 3.5 g/l 25 °C; Very soluble in Alcohol; Soluble in Ether
Sensibilità	Light sensitive；air sensitive
Punto di infiammabilità (°F)	187 °C
Punto di infiammabilità (°C)	187°C
Punto di fusione (°C)	146-149°C
Peso molecolare	212.200 g/mol
XLogP3	1.800
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	4
Exact Mass	212.068 Da
Monoisotopic Mass	212.068 Da
Topological Polar Surface Area	87.000 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	206.000
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

Propyl gallate - ≥98%, used for Propyl gallate is an anti-fade reagent in fluorescence microscopy to reduce photobleaching of fluorescent probes such as rhodamine and fluorescein. Propyl gallate can inhibit the production of acrolein, glyoxal and methylg

Stoccaggio e spedizione

Documenti di qualità

Prova documentale

Panoramica

Specifiche

Documentazione

📋 Scheda di dati di sicurezza (SDS)

✅ Certificato di analisi (COA)

📊 Scheda tecnica

🔬 Scheda delle specifiche

Dati avanzati

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Recensioni dei clienti

📚 Citazioni per applicazione

View related series

Prodotti correlati