N6-([6-aminohexyl]carbamoyl-methyl)adenosine5-triphosphatelithiumsalt CAS 102185-24-0

Purity 97%+In StockPharmaceutical Standards
CAS No.102185-24-0
Molecular FormulaC18H31N7O14P3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N6-([6-aminohexyl]carbamoyl-methyl)adenosine5-triphosphatelithiumsalt CAS 102185-24-0 chemical structure

Description

The occurrence of N6-([6-aminohexyl]carbamoyl-methyl)adenosine5-triphosphatelithiumsalt is closely related to a flavonoid core, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N6-([6-aminohexyl]carbamoyl-methyl)adenosine5-triphosphatelithiumsalt (CAS 102185-24-0) is a high-purity analytical reference standard with the molecular formula C18H31N7O14P3Li and a molecular weight of 669.34 g/mol.

Owing to a flavonoid core, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage, N6-([6-aminohexyl]carbamoyl-methyl)adenosine5-triphosphatelithiumsalt is typically off-white to pale yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 669.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), N6-([6-aminohexyl]carbamoyl-methyl)adenosine5-triphosphatelithiumsalt meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H31N7O14P3 Li
Molecular Weight669.34 g/mol
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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms7

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