3-[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-7-bromanyl-N-(2-methoxyphenyl)naphthalene-2-carboxamide 3-[[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-7-bromo-N-(2-methoxyphenyl)-2-naphthalenecarboxamide 3395-37-7 A822017 CAS 3395-37-7

Purity 97%+In StockPharmaceutical Standards
CAS No.3395-37-7
Molecular FormulaC26H43BrN2O8
Molecular Weight591.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-7-bromanyl-N-(2-methoxyphenyl)naphthalene-2-carboxamide 3-[[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-7-bromo-N-(2-methoxyphenyl)-2-naphthalenecarboxamide 3395-37-7 A822017 CAS 3395-37-7 chemical structure

Description

The occurrence of 3-[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-7-bromanyl-N-(2-methoxyphenyl)naphthalene-2-carboxamide 3-[[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-7-bromo-N-(2-methoxyphenyl)-2-naphthalenecarboxamide 3395-37-7 A822017 is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-7-bromanyl-N-(2-methoxyphenyl)naphthalene-2-carboxamide 3-[[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-7-bromo-N-(2-methoxyphenyl)-2-naphthalenecarboxamide 3395-37-7 A822017 (CAS 3395-37-7) is a high-purity analytical reference standard with the molecular formula C26H43BrN2O8 and a molecular weight of 591.53 g/mol.

Structurally, 3-[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-7-bromanyl-N-(2-methoxyphenyl)naphthalene-2-carboxamide 3-[[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-7-bromo-N-(2-methoxyphenyl)-2-naphthalenecarboxamide 3395-37-7 A822017 (C26H43BrN2O8) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 591.53 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC26H43BrN2O8
Molecular Weight591.53 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentBr-containing
Nitrogen Atoms2

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