1170219-47-2 2-(3,5-Dimethylpiperidin-1-yl)-9-(4-methylphenyl)-5,6,7,9-tetrahydropyrazolo[3,4-b]pyrimido[4,5-d]azepine MFCD14281754 CAS 1170219-47-2
| CAS No. | 1170219-47-2 |
| Molecular Formula | C23H28N6 |
| Molecular Weight | 388.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1170219-47-2 2-(3,5-Dimethylpiperidin-1-yl)-9-(4-methylphenyl)-5,6,7,9-tetrahydropyrazolo[3,4-b]pyrimido[4,5-d]azepine MFCD14281754 is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1170219-47-2 2-(3,5-Dimethylpiperidin-1-yl)-9-(4-methylphenyl)-5,6,7,9-tetrahydropyrazolo[3,4-b]pyrimido[4,5-d]azepine MFCD14281754 (CAS 1170219-47-2), a certified reference material (molecular formula C23H28N6, MW 388.51 g/mol) for analytical method development and quality control.
Structurally, 1170219-47-2 2-(3,5-Dimethylpiperidin-1-yl)-9-(4-methylphenyl)-5,6,7,9-tetrahydropyrazolo[3,4-b]pyrimido[4,5-d]azepine MFCD14281754 (C23H28N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 388.51 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C23H28N6 |
| Molecular Weight | 388.51 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 6 |
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Recommended Standards
- N-phenyl-N-(4-phenyl-2-thioxothiazol-3(2H)-yl)benzamide (CAS 105701-07-3)
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- Corticosterone-21-Acetate (CAS 1173-26-8)
- 1-(5,6-Bis(4-ethylphenyl)-1,2,4-triazin-3-yl)piperidin-4-ol (CAS 88300-17-8)
- n-((5-Bromothiophen-2-yl)methyl)-2-methylpropan-2-amine (CAS 1016702-41-2)
- 5-(Chloromethyl)thiophene-2-carbonitrile (CAS 1260667-25-1)
- 3-(3-Chloro-5-fluorophenyl)-3-fluoropropiophenone (CAS 898750-58-8)
- (R)-(+)-4,4'-Bis[di(3,5-xylyl)phosphino]-3,3'-bi(1,2-methylenedioxybenzene) (R)-(+)-5,5'-Bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole (R)-(+)-DM-SEGPHOS(regR) 850253-53-1 D4499 (CAS 850253-53-1)
- 1-(4-Aminophenyl)cyclopentanecarboxylic Acid (CAS 91640-63-0)
- 3-(6,6-Dimethyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)propan-1-amine (CAS 1341307-25-2)
- Thiamine Hydrochloride hydrate (CAS 6779-97-1)
- 2-(9,9-Dihexyl-9H-fluoren-2-yl)thiophene (CAS 928227-56-9)
- Ethyl 3-amino-3-(5-bromo-2-fluorophenyl)propanoate (CAS 780034-35-7)
- Peptide Impurity 64 (CAS CATO-CPTD788964)
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