Products 256477-09-5

CAS 256477-09-5 appears in our catalog under these names: UK–371804, UK-371804/ 95.81% (existing batch purity), UK-371804 98+%, N-[[1-[(Aminoiminomethyl)amino]-4-chloro-7-isoquinolinyl]sulfonyl]-2-methylalanine, 98+%, 98+%, UK-371804, 98.0%. Offered by: GLPBio, TargetMol, Ambeed, Chemat, MedChemExpress. Available pack sizes: 5mg, 2mg, 10mg, 25mg, 50mg, 100mg, 200mg, 10mM (in 1ml dmso).

UK–371804
GLPBio
  • size: 5mg, 10mg, 100mg, 10mM (in 1ml dmso)
  • Variants: 5
from 929.36
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UK-371804/ 95.81% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 7
from 432.54
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UK-371804 98+%
Ambeed
  • size: 50mg, 100mg, 250mg
  • Variants: 3
from 782.00
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N-[[1-[(Aminoiminomethyl)amino]-4-chloro-7-isoquinolinyl]sulfonyl]-2-methylalanine, 98+%, 98+%
Chemat
  • size: 50mg, 100mg
  • Variants: 2
from 635.60
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UK-371804, 98.0%
MedChemExpress
  • size: 10mM/1mL, 10 mg, 5 mg, 50 mg
  • Variants: 5
from 811.96
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Structural formula: {0} (CAS {1})

2-[[4-chloro-1-(diaminomethylideneamino)isoquinolin-7-yl]sulfonylamino]-2-methylpropanoic acid (CAS 256477-09-5) is a chemical compound with the molecular formula C14H16ClN5O4S and a molecular weight of 385.8 g/mol. IUPAC name: 2-[[4-chloro-1-(diaminomethylideneamino)isoquinolin-7-yl]sulfonylamino]-2-methylpropanoic acid. InChIKey: XSDAXWRCPTYNOD-UHFFFAOYSA-N.

Identity
Molecular formulaC14H16ClN5O4S
Molecular weight385.8 g/mol
IUPAC name2-[[4-chloro-1-(diaminomethylideneamino)isoquinolin-7-yl]sulfonylamino]-2-methylpropanoic acid
InChIKeyXSDAXWRCPTYNOD-UHFFFAOYSA-N
SMILESCC(C)(C(=O)O)NS(=O)(=O)C1=CC2=C(C=C1)C(=CN=C2N=C(N)N)Cl

Computed by PubChem (NCBI)

Synonyms: uk-371,804, 2-(((4-chloro-1-guanidino-7-isoquinolinyl)sulfonyl)amino)isobutyric Acid, 2-((4-chloro-1-guanidinoisoquinoline)-7-sulfonamido)-2-methylpropanoic acid, Urokinase inhibitor 1, Urokinase inhitibor 1, C14H16ClN5O4S, substituted glycine deriv. 26, orb1225497, orb1304198, 2-[(4-chloro-1-guanidino-7-isoquinolyl)sulfonylamino]-2-methyl-propanoic acid