1020718-81-3 2-[2-(2-Amino-6-chloro-9H-purin-9-yl)ethyl-1,1,2,2-d4]-1,3-propanediol 1,3-Diacetate 9-(4-Acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine-d4 CAS 1020718-81-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1020718-81-3
Molecular Formula-
Molecular Weight359.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1020718-81-3
2-[2-(2-Amino-6-chloro-9H-purin-9-yl)ethyl-1,1,2,2-d4]-1,3-propanediol 1,3-Diacetate
9-(4-Acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine-d4 CAS 1020718-81-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 359.80 g/mol gives 1020718-81-3 2-[2-(2-Amino-6-chloro-9H-purin-9-yl)ethyl-1,1,2,2-d4]-1,3-propanediol 1,3-Diacetate 9-(4-Acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine-d4 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1020718-81-3 2-[2-(2-Amino-6-chloro-9H-purin-9-yl)ethyl-1,1,2,2-d4]-1,3-propanediol 1,3-Diacetate 9-(4-Acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine-d4 (CAS 1020718-81-3), molecular formula C14H14D4ClN5O4 and molecular weight 359.80 g/mol, is a CATO reference standard with documented purity and traceability.

1020718-81-3 2-[2-(2-Amino-6-chloro-9H-purin-9-yl)ethyl-1,1,2,2-d4]-1,3-propanediol 1,3-Diacetate 9-(4-Acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine-d4 (C14H14D4ClN5O4) contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 1020718-81-3 2-[2-(2-Amino-6-chloro-9H-purin-9-yl)ethyl-1,1,2,2-d4]-1,3-propanediol 1,3-Diacetate 9-(4-Acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine-d4 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 FormulaC14H14D4ClN5O4
Molecular Weight359.80 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms5

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