Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
FOY305 | CAMOSTAT MESILATE [WHO-DD] | CAMOSTAT METHANESULFONATE [MI] | Foipan | Camostat mesylate | 4-(2-(2-(dimethylamino)-2-oxoethoxy)-2-oxoethyl)phenyl 4-((diaminomethylene)amino)benzoate methanesulfonate | Camostat mesilate;FOY305;FOY-S980 | AMY8832 |
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
10mg
C129276-10mg
3
9,90US$
25mg
C129276-25mg
2
10,90US$
50mg
C129276-50mg
2

17,90US$

26,90US$
Guardar 9,00 US$ (33.46%)
100mg
C129276-100mg
2

31,90US$

47,90US$
Guardar 16,00 US$ (33.40%)
250mg
C129276-250mg
1

47,90US$

71,90US$
Guardar 24,00 US$ (33.38%)
1g
C129276-1g
2

138,90US$

208,90US$
Guardar 70,00 US$ (33.51%)
Enter a quantity for the sizes you want to add.

Descripción general

Camostat is a trypsin-like protease inhibitor, inhibits airway epithelial sodium channel (ENaC) function with IC50 of 50 nM, less potent to trpsin, prostasin and matriptase.
A protease and Trypsin inhibitor.

Specifications

Sinónimos
FOY305 | CAMOSTAT MESILATE [WHO-DD] | CAMOSTAT METHANESULFONATE [MI] | Foipan | Camostat mesylate | 4-(2-(2-(dimethylamino)-2-oxoethoxy)-2-oxoethyl)phenyl 4-((diaminomethylene)amino)benzoate methanesulfonate | Camostat mesilate;FOY305;FOY-S980 | AMY8832 |
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
Camostat mesylate, a protease inhibitor, has been found to cause significant increase in the bicarbonate concentration, secretory rate, and output of pancreatic juice of dogs. Furthermore it was found that this water induction and bicarbonate secretion in
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nota
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCN(C)C(=O)COC(=O)CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)N=C(N)N.CS(=O)(=O)O
IUPAC Name[4-[2-[2-(dimethylamino)-2-oxoethoxy]-2-oxoethyl]phenyl] 4-(diaminomethylideneamino)benzoate;methanesulfonic acid
InChIKeyFSEKIHNIDBATFG-UHFFFAOYSA-N
INCHI1S/C20H22N4O5.CH4O3S/c1-24(2)17(25)12-28-18(26)11-13-3-9-16(10-4-13)29-19(27)14-5-7-15(8-6-14)23-20(21)22;1-5(2,3)4/h3-10H,11-12H2,1-2H3,(H4,21,22,23);1H3,(H,2,3,4)
Isómeros SMILES CN(C)C(=O)COC(=O)CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)N=C(N)N.CS(=O)(=O)O
WGK Alemania 3
CAS alternativo 59721-28-7(free)
Peso molecular 494.52
Reaxy-Rn 37305796
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=37305796&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

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClaseDepsides and depsidones
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentDepsides and depsidones
Alternative Parents Guanidinobenzoic acids and derivatives  Phenol esters  Benzoic acid esters  Phenoxy compounds  Benzoyl derivatives  Dicarboxylic acids and derivatives  Tertiary carboxylic acid amides  Sulfonyls  Alkanesulfonic acids  Organosulfonic acids  Carboxylic acid esters  Guanidines  Propargyl-type 1,3-dipolar organic compounds  Carboximidamides  Organopnictogen compounds  Carbonyl compounds  Organic salts  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkNot available
Substituents Depside backbone - Guanidinobenzoic acid or derivatives - Benzoate ester - Phenol ester - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Benzenoid - Alkanesulfonic acid - Organic sulfonic acid or derivatives - Tertiary carboxylic acid amide - Sulfonyl - Organosulfonic acid - Organosulfonic acid or derivatives - Carboxamide group - Carboxylic acid ester - Guanidine - Organic 1,3-dipolar compound - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic salt - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - Organopnictogen compound - Organosulfur compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone).
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
PRSS1 Tclin Trypsin-1 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
F2 Tclin Thrombin (11687 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PLG Tclin Plasminogen (2339 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PRSS1 Tclin Trypsin I (2306 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ELANE Tclin Leukocyte elastase (8173 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CTSG Tchem Cathepsin G (2304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Caco-2 (12174 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Alpha-chymotrypsin (819 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Kallikrein 1 (28 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Canis familiaris (36305 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 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:

Find and download the COA for your product by matching the lot number on the packaging.

9 results found

Lot NumberCertificate TypeFechaArticulo
E1528115Certificate of AnalysisJun 15, 2026 C129276
F2428144Certificate of AnalysisApr 03, 2026 C129276
F2428145Certificate of AnalysisApr 03, 2026 C129276
F2428146Certificate of AnalysisApr 03, 2026 C129276
F2428147Certificate of AnalysisApr 03, 2026 C129276
F2428148Certificate of AnalysisApr 03, 2026 C129276
F2428149Certificate of AnalysisApr 03, 2026 C129276
F2428150Certificate of AnalysisApr 03, 2026 C129276
L1918015Certificate of AnalysisJul 18, 2023 C129276
Propiedades químicas y físicas
SolubilidadSoluble in water (100 mM), DMSO (100 mM), and ethanol (<1 mg/ml).
Punto de fusión (°C)164-168°
Peso molecular494.500 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count9
Exact Mass494.147 Da
Monoisotopic Mass494.147 Da
Topological Polar Surface Area200.000 Ų
Heavy Atom Count34
Formal Charge0
Complexity695.000
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 Count2
Calculadoras de soluciones
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