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Nafamostat

Name: Nafamostat
Brand: 2A Biotech
SKU: 2A-9011548

CAS Number81525-10-2

Synonyms6-Carbamimidoyl-2-naphthyl 4-carbamimidamidobenzoate; 6-carbamimidoylnaphthalen-2-yl 4-carbamimidamidobenzoate; Nafamostat Dimethanesulfonate; NAFAMOSTAT MESILATE; Benzoic acid, 4-[(aminoiminomethyl)amino]-, 6-(aminoiminomethyl)-2-naphthalenyl ester; 6-Amidino-2-naphthyl-4-guanidinobenzoate; Futhan; 6-AMIDINO-2-NAPHTHYL-4-GUANIDINOENZOATE,MESYLATE; Nafamstat; Nafamostat; 6-carbamimidoylnaphthalen2-yl 4-(diaminomethyleneamino) benzoate; FUT-175; 6-Amidino-2-naphthyl 4-guanidinobenzoate; NafamostatMesilateBase; 4-[(Aminoiminomethyl)amino]benzoic Acid 6-(Aminoiminomethyl)-2-naphthalenyl Ester; 4-Guanidinobenzoic acid 6-amidino-2-naphtyl ester

Molecular FormulaC19H17N5O2

Molecular Weight347.371

Purity98%

Density1.4±0.1 g/cm3

Boiling Point637.2±65.0 °C at 760 mmHg

MSDSChinese English

Cat. No.: 2A-9011548 Purity: 98%

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Quality Control of [ 81525-10-2 ] Purity: 98% SDS Specification MoL

Chemical & Physical Properties
CAS Number	81525-10-2
Catalog No.	2A-9011548
Chinese Name	萘莫司他
Synonyms	6-Carbamimidoyl-2-naphthyl 4-carbamimidamidobenzoate; 6-carbamimidoylnaphthalen-2-yl 4-carbamimidamidobenzoate; Nafamostat Dimethanesulfonate; NAFAMOSTAT MESILATE; Benzoic acid, 4-[(aminoiminomethyl)amino]-, 6-(aminoiminomethyl)-2-naphthalenyl ester; 6-Amidino-2-naphthyl-4-guanidinobenzoate; Futhan; 6-AMIDINO-2-NAPHTHYL-4-GUANIDINOENZOATE,MESYLATE; Nafamstat; Nafamostat; 6-carbamimidoylnaphthalen2-yl 4-(diaminomethyleneamino) benzoate; FUT-175; 6-Amidino-2-naphthyl 4-guanidinobenzoate; NafamostatMesilateBase; 4-[(Aminoiminomethyl)amino]benzoic Acid 6-(Aminoiminomethyl)-2-naphthalenyl Ester; 4-Guanidinobenzoic acid 6-amidino-2-naphtyl ester
Molecular Formula	C19H17N5O2
Molecular Weight	347.371
Purity	98
Density	1.4±0.1 g/cm3
Boiling Point	637.2±65.0 °C at 760 mmHg
Storage Condition	2-8℃
Application	Nafamostat is a broad-spectrum serine protease inhibitor and angiotensin inhibitor that can inhibit blood coagulation and is a potential complement inhibitor.
SMILES	N=C(N)c1ccc2cc(OC(=O)c3ccc(N=C(N)N)cc3)ccc2c1
InChI	InChI=1S/C19H17N5O2/c20-17(21)14-2-1-13-10-16(8-5-12(13)9-14)26-18(25)11-3-6-15(7-4-11)24-19(22)23/h1-10H,(H3,20,21)(H4,22,23,24)
InChI Key	MQQNFDZXWVTQEH-UHFFFAOYSA-N
Transport Info	Product name: Nafamostat?

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Nafamostat

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