Home > Pharmaceutical Standards > N-isobutylbenzo[c]isothiazol-3-amine (712-12-9)
N-isobutylbenzo[c]isothiazol-3-amine CAS 712-12-9
Purity 97%+ In Stock Pharmaceutical Standards
CAS No. 712-12-9
Molecular Formula C11H14N2S
Molecular Weight 206.31 g/mol
Category Pharmaceutical Standards / API Standards
Availability In Stock
Description Order N-isobutylbenzo[c]isothiazol-3-amine (CAS 712-12-9) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C11H14N2S. Molecular weight: 206.31 g/mol. COA included with every batch.
Physical & Chemical Properties Molecular Formula C11H14N2S Molecular Weight 206.31 g/mol Purity 97%+ Storage Store at 2-8°C, protect from light Solubility (reference) Soluble in DMSO, DMF, methanol Stability Light-sensitive; avoid direct strong light Degree of Unsaturation (DBE) 6.0 UV Absorption UV-absorbing Structural Features Aromatic ring present CAS Registry Year (est.) 1957 Nitrogen Atoms 2 Sulfur Atoms 1
Recommended Standards n-Butyl-1,3-benzothiazol-2-amine (CAS 24622-31-9) N-Methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide (CAS 62000-33-3) N-Benzyl-5,6-dihydro-4H-1,3-thiazin-2-amine (CAS 30480-73-0) 7-(Bromomethyl)-4-methyl-2H-chromen-2-one (CAS 53878-05-0) 1-(3,4-Dimethoxyphenyl)-4,4-dimethylpent-1-en-3-one (CAS 58344-29-9) 3-(Ethoxymethyl)-1,5-dimethyl-1H-pyrazole (CAS 91027-04-2) Tert-butyl 7-methyl-2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate (CAS 2417910-93-9) Methyl 5-amino-2-(2-(methoxycarbonyl)phenoxy)benzoate (CAS 1269448-82-9) O316O1ZGEG
139403-31-9
Pimilprost [INN]
SM 10902
Acetic acid, (2-(octahydro-5-hydroxy-4-(3-hydroxy-5-methyl-1-nonenyl)-2-pentalenyl)ethoxy)-, methyl ester, (2R-(2-alpha,3a-alpha,4-alpha(1E,3S*,5S*),5-beta,6a-alpha))-
(+)-Methyl (2-((2R,3aS,4R,5R,6aS)-octahydro-5-hydroxy-4-((1E,3S,5S)-3-hydroxy-5-methyl-1-nonenyl)-2-pentalenyl)ethoxy)acetate
Pimilprost
UNII-O316O1ZGEG (CAS 139403-31-9) Myelin Basic Protein (85-99) Peptide Antagonist (CAS 444305-16-2)
« 1-(6-fluoro-1H-indol-3-yl)propan-2-amine 4-Amino-2-nitrobenzenesulfonic acid »
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