Home > Pharmacopoeial Impurity Standards > Docetaxel Impurity 22 (161183-22-8)
Docetaxel Impurity 22 CAS 161183-22-8
Purity >90% In Stock Pharmacopoeial Impurity Standards
CAS No. 161183-22-8
Molecular Formula C16H19NO5
Molecular Weight 305.33 g/mol
Category Pharmacopoeial Impurity Standards / EP Impurities
Availability In Stock
Description Docetaxel Impurity 22 (CAS 161183-22-8) is a high-purity pharmacopoeial impurity standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C16H19NO5. Molecular weight: 305.33 g/mol. Each batch is supplied with a Certificate of Analysis (COA).
Physical & Chemical Properties Molecular Formula C16H19NO5 Molecular Weight 305.33 g/mol Appearance Pale yellow to yellow crystalline powder Purity >90% Storage Store at 2-8°C, protect from light, keep sealed and dry Solubility (reference) Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) 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.) 2003 Nitrogen Atoms 1
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DTXSID60663039 (CAS 946726-03-0) 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)
« 5,5'-(((9H-fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))bis(3-hydroxy-3lambda5-pent-1-en-3-one) [(6-Chloropyridin-3-yl)methyl](methyl){2-nitro-2-[(2E)-1,3-thiazinan-2-ylidene]ethyl}amine »
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