(2R,3R,4S,5R)-2-{12-chloro-3-methyl-3,7,9,11-tetraazatricyclo[6.4.0.0²,⁶]dodeca-1(12),2(6),4,8,10-pentaen-7-yl}-5-(hydroxymethyl)oxolane-3,4-diol CAS 2180983-52-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2180983-52-0
Molecular FormulaC14H25ClN4O4
Molecular Weight348.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,3R,4S,5R)-2-{12-chloro-3-methyl-3,7,9,11-tetraazatricyclo[6.4.0.0²,⁶]dodeca-1(12),2(6),4,8,10-pentaen-7-yl}-5-(hydroxymethyl)oxolane-3,4-diol CAS 2180983-52-0 chemical structure

Description

CATO supplies (2R,3R,4S,5R)-2-{12-chloro-3-methyl-3,7,9,11-tetraazatricyclo[6.4.0.0²,⁶]dodeca-1(12),2(6),4,8,10-pentaen-7-yl}-5-(hydroxymethyl)oxolane-3,4-diol (CAS 2180983-52-0), a certified reference material (molecular formula C14H25ClN4O4, MW 348.83 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (2R,3R,4S,5R)-2-{12-chloro-3-methyl-3,7,9,11-tetraazatricyclo[6.4.0.0²,⁶]dodeca-1(12),2(6),4,8,10-pentaen-7-yl}-5-(hydroxymethyl)oxolane-3,4-diol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 348.83 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures (2R,3R,4S,5R)-2-{12-chloro-3-methyl-3,7,9,11-tetraazatricyclo[6.4.0.0²,⁶]dodeca-1(12),2(6),4,8,10-pentaen-7-yl}-5-(hydroxymethyl)oxolane-3,4-diol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H25ClN4O4
Molecular Weight348.83 g/mol
AppearanceOff-white to pale 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentCl-containing
Nitrogen Atoms4

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