Lafutidine - 10mM in DMSO , Histamine H2 receptor antagonist, CAS No.118288-08-7, Histamine H2 receptor antagonist

CAS: 118288-08-7 Cat. No.: L409230 Formula: C22H29N3O4S Peso molecolare: 431.55 Numero EC: 601-513-8 PubChem CID: 5282136
Disponibile su ordine
GRADE & PURITY 10mM in DMSO
Synonyms
FRG-8813 | (+)​-2-​[(2-​furanylmethyl)​sulfinyl]​-​N-​[(2Z)​-​4-​[[4-​(1-​piperidinylmethyl)​-​2-​pyridinyl]​oxy]​-​2-​buten-​1-​yl]​-acetamide
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Size
Germania (EU)
USA*
Price
Qty
1ml
L409230-1ml
—
2 Disponibile

41,56€

60,65€
Salva 19,09 € (31.47%)
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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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Information

Lafutidine (FRG-8813), a newly developed histamine H(2)-receptor antagonist, inhibits gastric acid secretion.
In vitro


In vivo


Cell Data

cell lines:BT474 cell line and the primary breast cancer cells

Concentrations:

Incubation Time:

Powder Purity:≥99%

Specifications

Sinonimi
FRG-8813 | (+)​-2-​[(2-​furanylmethyl)​sulfinyl]​-​N-​[(2Z)​-​4-​[[4-​(1-​piperidinylmethyl)​-​2-​pyridinyl]​oxy]​-​2-​buten-​1-​yl]​-acetamide
Specifiche e purezza
10mM in DMSO
Meccanismi biochimici e fisiologici
Lafutidine (FRG-8813), a newly developed histamine H(2)-receptor antagonist, inhibits gastric acid secretion.
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Tipo di azione
ANTAGONIST
Meccanismo d'azione
Histamine H2 receptor antagonist
Proprietà del prodotto
ALogP1.4
Nomi e identificatori
Isomeri SMILES C1CCN(CC1)CC2=CC(=NC=C2)OC/C=C\CNC(=O)CS(=O)CC3=CC=CO3
RTECS AC2957000
PubChem CID 5282136
Peso molecolare 431.55

Documentazione

📋 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

Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
SolubilitàSolubility (25°C) In vitro DMSO: 55 mg/mL (198.35 mM); Water: Insoluble; Ethanol: Insoluble;
Punto di fusione (°C)99 °C
Citations of This Product
Riferimenti
1. Guodong Shan, Xiuqin Fan, Qingcheng Wang, Li Zhang, Lijun Ge, Weibo Lu, Jing Xue, Kang Chen, Zejun Wang, Qing Shen.  (2025)  Development of a Captiva EMR-lipid clean-up and LC-MS/MS methodology for detecting H2 receptor antagonists in functional foods and food-medicine homology materials.  Applied Food Research,      [PMID:] [10.1016/j.afres.2025.100772]
Calcolatori di soluzioni
Recensioni

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