(1|A,2|Ab,3|A,4|A,6|A)-4,6-Diazido-1,2,3-cyclohexanetriol triacetate 2-DOS diazide triacetate 4t,6t-Diazidocyclohexane-1r,2t,3c-triyl triacetate 90852-19-0 Bis(N-diazo)-tris(O-acetyl)-2-deoxystreptamine CAS 90852-19-0

Purity 97%+In StockPharmaceutical Standards
CAS No.90852-19-0
Molecular FormulaC12H16N6O6
Molecular Weight340.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1|A,2|Ab,3|A,4|A,6|A)-4,6-Diazido-1,2,3-cyclohexanetriol triacetate
2-DOS diazide triacetate
4t,6t-Diazidocyclohexane-1r,2t,3c-triyl triacetate
90852-19-0
Bis(N-diazo)-tris(O-acetyl)-2-deoxystreptamine CAS 90852-19-0 chemical structure

Description

The occurrence of (1|A,2|Ab,3|A,4|A,6|A)-4,6-Diazido-1,2,3-cyclohexanetriol triacetate 2-DOS diazide triacetate 4t,6t-Diazidocyclohexane-1r,2t,3c-triyl triacetate 90852-19-0 Bis(N-diazo)-tris(O-acetyl)-2-deoxystreptamine is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(1|A,2|Ab,3|A,4|A,6|A)-4,6-Diazido-1,2,3-cyclohexanetriol triacetate 2-DOS diazide triacetate 4t,6t-Diazidocyclohexane-1r,2t,3c-triyl triacetate 90852-19-0 Bis(N-diazo)-tris(O-acetyl)-2-deoxystreptamine (CAS 90852-19-0) is a high-purity analytical reference standard with the molecular formula C12H16N6O6 and a molecular weight of 340.29 g/mol.

The molecular framework of (1|A,2|Ab,3|A,4|A,6|A)-4,6-Diazido-1,2,3-cyclohexanetriol triacetate 2-DOS diazide triacetate 4t,6t-Diazidocyclohexane-1r,2t,3c-triyl triacetate 90852-19-0 Bis(N-diazo)-tris(O-acetyl)-2-deoxystreptamine (C12H16N6O6) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), (1|A,2|Ab,3|A,4|A,6|A)-4,6-Diazido-1,2,3-cyclohexanetriol triacetate 2-DOS diazide triacetate 4t,6t-Diazidocyclohexane-1r,2t,3c-triyl triacetate 90852-19-0 Bis(N-diazo)-tris(O-acetyl)-2-deoxystreptamine 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 FormulaC12H16N6O6
Molecular Weight340.29 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms6

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