1,2,3, 4-Tetrahydro-isoquinoline-2-carboxamidine sulfate 2(1H)-Isoquinolinecarboxamidine, 3,4-dihydro-, sulfate (2:1) 2(1H)-Isoquinolinecarboximidamide, 3,4-dihydro-, sulfate (2:1) 3,4-Dihydro-2(1H)-isoquinoline carboxamidine sulfate 3,4-Dihydro-2(1H)-isoquinolinecarboxamidine sulfate (2:1) 3,4-dihydro-1H-isoquinoline-2-carboxamidine 581-88-4 Debrisoquin hemisulfate Debrisoquin sulfate Debrisoquine sulfate Declinax Equitonil Isocaramidine sulfate NSC139330 RO 5-3307/1 Sulfuric acid compound with 3,4-dihydro-2(1H)-isoquinolinecarboximidamide (1:1) Tendor CAS 581-88-4

Purity 97%+In StockPharmaceutical Standards
CAS No.581-88-4
Molecular Formula2*C10H19N3 H2O4S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,3, 4-Tetrahydro-isoquinoline-2-carboxamidine sulfate 2(1H)-Isoquinolinecarboxamidine, 3,4-dihydro-, sulfate (2:1) 2(1H)-Isoquinolinecarboximidamide, 3,4-dihydro-, sulfate (2:1) 3,4-Dihydro-2(1H)-isoquinoline carboxamidine sulfate 3,4-Dihydro-2(1H)-isoquinolinecarboxamidine sulfate (2:1) 3,4-dihydro-1H-isoquinoline-2-carboxamidine 581-88-4 Debrisoquin hemisulfate Debrisoquin sulfate Debrisoquine sulfate Declinax Equitonil Isocaramidine sulfate NSC139330 RO 5-3307/1 Sulfuric acid compound with 3,4-dihydro-2(1H)-isoquinolinecarboximidamide (1:1) Tendor CAS 581-88-4 chemical structure

Description

1,2,3, 4-Tetrahydro-isoquinoline-2-carboxamidine sulfate 2(1H)-Isoquinolinecarboxamidine, 3,4-dihydro-, sulfate (2:1) 2(1H)-Isoquinolinecarboximidamide, 3,4-dihydro-, sulfate (2:1) 3,4-Dihydro-2(1H)-isoquinoline carboxamidine sulfate 3,4-Dihydro-2(1H)-isoquinolinecarboxamidine sulfate (2:1) 3,4-dihydro-1H-isoquinoline-2-carboxamidine 581-88-4 Debrisoquin hemisulfate Debrisoquin sulfate Debrisoquine sulfate Declinax Equitonil Isocaramidine sulfate NSC139330 RO 5-3307/1 Sulfuric acid compound with 3,4-dihydro-2(1H)-isoquinolinecarboximidamide (1:1) Tendor (CAS 581-88-4) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: 2*C10H19N3 H2O4S. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular Formula2*C10H19N3 H2O4S
Molecular Weight279.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Nitrogen Atoms3
Sulfur Atoms1

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