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UK-371804 HCl - ≥97%, high purity , CAS No.256476-36-5

COA

Grade & Purity:

≥97%

Cas Number: 256476-36-5
Molecular Weight: 422.29
PubChem CID: 16657953
PubChem SID: 504768473

In stock

Item Number

U414017

Grouped product items
SKU	Size	Availability	Price
U414017-5mg	5mg	4	$67.90
U414017-25mg	25mg	3	$304.90
U414017-50mg	50mg	2	$547.90

Serine Protease Inhibitors

View related series

Amino Acid/Protein Metabolism (1836)

Basic Description

Synonyms	Alanine,N-[[1-[(aminoiminomethyl)amino]-4-chloro-7-isoquinolinyl]sulfonyl]-2-methyl-,hydrochloride (1:1)
Specifications & Purity	≥97%
Biochemical and Physiological Mechanisms	UK-371804 is a potent and selective urokinase-type plasmogen activator (uPA) inhibitor with excellent enzyme potency (Ki=10 nM) and selectivity profile (4000-fold versus tPA and 2700-fold versus plasmin).
Storage Temp	Protected from light,Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Names and Identifiers

Pubchem Sid	504768473
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504768473
IUPAC Name	2-[[4-chloro-1-(diaminomethylideneamino)isoquinolin-7-yl]sulfonylamino]-2-methylpropanoic acid;hydrochloride
INCHI	InChI=1S/C14H16ClN5O4S.ClH/c1-14(2,12(21)22)20-25(23,24)7-3-4-8-9(5-7)11(19-13(16)17)18-6-10(8)15;/h3-6,20H,1-2H3,(H,21,22)(H4,16,17,18,19);1H
InChIKey	IUBFETAFRGVODB-UHFFFAOYSA-N
Smiles	CC(C)(C(=O)O)NS(=O)(=O)C1=CC2=C(C=C1)C(=CN=C2N=C(N)N)Cl.Cl
Isomeric SMILES	CC(C)(C(=O)O)NS(=O)(=O)C1=CC2=C(C=C1)C(=CN=C2N=C(N)N)Cl.Cl
PubChem CID	16657953
Molecular Weight	422.29

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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.

6 results found

Lot Number	Certificate Type	Date	Item
F2316654	Certificate of Analysis	May 18, 2023	U414017
F2316647	Certificate of Analysis	May 18, 2023	U414017
F2316649	Certificate of Analysis	May 18, 2023	U414017
F2316648	Certificate of Analysis	May 18, 2023	U414017
F2316653	Certificate of Analysis	May 18, 2023	U414017
F2316650	Certificate of Analysis	May 18, 2023	U414017

Chemical and Physical Properties

Solubility	Solubility (25°C) In vitro DMSO: 42 mg/mL warmed with 50ºC Water: bath (99.45 mM); Water: Insoluble; Ethanol: Insoluble;
Sensitivity	Light sensitive
Molecular Weight	422.300 g/mol
XLogP3
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	5
Exact Mass	421.038 Da
Monoisotopic Mass	421.038 Da
Topological Polar Surface Area	169.000 Å²
Heavy Atom Count	26
Formal Charge	0
Complexity	644.000
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	2

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