6659-60-5 Butane-1,2,4-triyl trinitrate 1,2,4-Butanetriol, 1,2,4-trinitrate 1,2,4-Butanetriol, trinitrate 1,2,4-Butanetriol trinitrate EINECS 229-697-1 BTTN 1,2,4-Butanetriol trinitrate [Forbidden] CAS 6659-60-5

Purity 97%+In StockPharmaceutical Standards
CAS No.6659-60-5
Molecular FormulaC4H7N3O9
Molecular Weight241.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6659-60-5
Butane-1,2,4-triyl trinitrate
1,2,4-Butanetriol, 1,2,4-trinitrate
1,2,4-Butanetriol, trinitrate
1,2,4-Butanetriol trinitrate
EINECS 229-697-1
BTTN
1,2,4-Butanetriol trinitrate [Forbidden] CAS 6659-60-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 241.11 g/mol gives 6659-60-5 Butane-1,2,4-triyl trinitrate 1,2,4-Butanetriol, 1,2,4-trinitrate 1,2,4-Butanetriol, trinitrate 1,2,4-Butanetriol trinitrate EINECS 229-697-1 BTTN 1,2,4-Butanetriol trinitrate [Forbidden] distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6659-60-5 Butane-1,2,4-triyl trinitrate 1,2,4-Butanetriol, 1,2,4-trinitrate 1,2,4-Butanetriol, trinitrate 1,2,4-Butanetriol trinitrate EINECS 229-697-1 BTTN 1,2,4-Butanetriol trinitrate [Forbidden] (CAS 6659-60-5), a certified reference material (molecular formula C4H7N3O9, MW 241.11 g/mol) for analytical method development and quality control.

Based on its molecular formula C4H7N3O9, 6659-60-5 Butane-1,2,4-triyl trinitrate 1,2,4-Butanetriol, 1,2,4-trinitrate 1,2,4-Butanetriol, trinitrate 1,2,4-Butanetriol trinitrate EINECS 229-697-1 BTTN 1,2,4-Butanetriol trinitrate [Forbidden] contains a carbohydrate-derived structure, an amide group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 241.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 6659-60-5 Butane-1,2,4-triyl trinitrate 1,2,4-Butanetriol, 1,2,4-trinitrate 1,2,4-Butanetriol, trinitrate 1,2,4-Butanetriol trinitrate EINECS 229-697-1 BTTN 1,2,4-Butanetriol trinitrate [Forbidden] 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 FormulaC4H7N3O9
Molecular Weight241.11 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958
Nitrogen Atoms3

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