2,2'-((4-Chloro-6-(ethylamino)-1,3,5-triazin-2-yl)azanediyl)diethanol CAS 63147-44-4
| CAS No. | 63147-44-4 |
| Molecular Formula | C9H16ClN5O2 |
| Molecular Weight | 261.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,2'-((4-Chloro-6-(ethylamino)-1,3,5-triazin-2-yl)azanediyl)diethanol.
2,2'-((4-Chloro-6-(ethylamino)-1,3,5-triazin-2-yl)azanediyl)diethanol (CAS 63147-44-4) is a high-purity analytical reference standard with the molecular formula C9H16ClN5O2 and a molecular weight of 261.71 g/mol.
The molecular framework of 2,2'-((4-Chloro-6-(ethylamino)-1,3,5-triazin-2-yl)azanediyl)diethanol (C9H16ClN5O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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. 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), 2,2'-((4-Chloro-6-(ethylamino)-1,3,5-triazin-2-yl)azanediyl)diethanol 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 Formula | C9H16ClN5O2 |
| Molecular Weight | 261.71 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May 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 Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |
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Recommended Standards
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- 1-(4-Chlorophenyl)-3-(pyridin-3-ylmethyl)urea (CAS 53101-97-6)
- 2-Benzyl-3-chloro-2,4,5,6-tetrahydro-7H-pyrazolo[3,4-c]pyridin-7-one (CAS 2306261-02-7)
- N-(((9H-fluoren-9-yl)methoxy)carbonyl)-N-isopentylglycine (CAS 2255321-55-0)
- 1259393-04-8 3272AD 8-Quinolineboronic acid dimethyl ester C11H12BNO2 (CAS 1259393-04-8)
- 1-((3-Oxo-1,2,3,4-tetrahydroquinoxaline-1-carbonyl)-L-phenylalanyl)piperidine-4-carboxylic acid (CAS 1014021-71-6)
- Di-n-octyl Phthalate-d4 (CAS 93952-13-7)
- 2-Benzyl-9-phenyl-2,3-dihydro-1H-benzo[f]isoindol-1-one (CAS 40032-59-5)
- 7-Chloronaphthalen-1-amine (CAS 50987-58-1)
- 3-(3-Chloro-1H-1,2,4-triazol-5-yl)benzoic acid (CAS 1219549-02-6)
- Ethyl 3-bromo-4-(methylamino)benzoate (CAS 1343469-96-4)
- Methyl 2-bromo-5-fluoro-3-iodobenzoate (CAS 1499694-56-2)
- Peptide Impurity 11 X TFA Salt (CAS CATO-CPTD788811)
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