Home > Pharmaceutical Standards > 4-(Benzyloxy)-3-iodopyridine (1203499-10-8)
4-(Benzyloxy)-3-iodopyridine CAS 1203499-10-8
Purity 97%+ In Stock Pharmaceutical Standards
CAS No. 1203499-10-8
Molecular Formula C12H10INO
Molecular Weight 311.12 g/mol
Category Pharmaceutical Standards / API Standards
Availability In Stock
Description 4-(Benzyloxy)-3-iodopyridine (CAS 1203499-10-8) is a high-purity pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C12H10INO. Molecular weight: 311.12 g/mol. Each batch is supplied with a Certificate of Analysis (COA).
Physical & Chemical Properties Molecular Formula C12H10INO Molecular Weight 311.12 g/mol Appearance Pale yellow to yellow crystalline powder. (slight halide-like odor) Purity 97%+ Storage Store at 2-8°C, protect from light Solubility (reference) Soluble in chloroform, dichloromethane, ethyl acetate, DMSO Stability May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light Degree of Unsaturation (DBE) 8.0 UV Absorption UV-absorbing Structural Features Aromatic ring present CAS Registry Year (est.) 1990 Halogen Content I-containing Nitrogen Atoms 1
Related Benzyloxy Standards
Recommended Standards methyl 3-iodo-1H-pyrazolo[3,4-b]pyridine-5-carboxylate (CAS 1221288-25-0) 2-[(4-Bromo-2-fluorophenyl)methanesulfonyl]acetic acid (CAS 1155042-19-5) 3-((4-Iodophenoxy)methyl)pyridine (CAS 1247924-89-5) (3-Bromo-4-methylphenyl)hydrazine (CAS 90084-69-8) 2-Chloro-1-(2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl)ethan-1-one hydrochloride (CAS 1208463-10-8) 2-ethyl-1-oxo-isoquinoline-5-carbonyl chloride (CAS 161427-79-8) 2,3-Dihydrobenzofuran-4-amine 4-methylbenzenesulfonate (CAS 76093-73-7) Elacestrant impurity 9 (CAS 3026845-27-9) 2-Oxo-2-((2-(trifluoromethyl)phenyl)amino)ethyl quinoline-2-carboxylate (CAS 728905-12-2) 81988-89-8
UH11FDQ454
Ramoplanin A(sub 3)
Ramoplanin A3
(S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone
Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)-
UNII-UH11FDQ454 (CAS 81988-89-8)
« 3-(3-(Benzyloxy)pyridin-2-yl)prop-2-yn-1-ol N-(3-hydroxy-5-methylpyridin-2-yl)pivalamide »
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