(1-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)(3-(pyrrolidine-1-carbonyl)piperidin-1-yl)methanone hydrochloride CAS 1160245-36-2
| CAS No. | 1160245-36-2 |
| Molecular Formula | C18H27N5O2 |
| Molecular Weight | N/A |
| 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 (1-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)(3-(pyrrolidine-1-carbonyl)piperidin-1-yl)methanone hydrochloride.
(1-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)(3-(pyrrolidine-1-carbonyl)piperidin-1-yl)methanone hydrochloride (CAS 1160245-36-2) is a high-purity analytical reference standard with the molecular formula C18H27N5O2HCl and a molecular weight of 381.90 g/mol.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (1-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)(3-(pyrrolidine-1-carbonyl)piperidin-1-yl)methanone hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 381.90 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C18H27N5O2 HCl |
| Molecular Weight | 381.90 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |
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Recommended Standards
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- 3,8-Dibromo-6-chloroimidazo[1,2-a]pyridine (CAS 1072944-57-0)
- 1,1,1-Trifluoro-3-(5-methylpyridin-2-yl)propan-2-one (CAS 71046-12-3)
- 4747-71-1 Isocyanatocyclopentane MFCD02093695 Isocyanic acid cyclopentyl ester| (CAS 4747-71-1)
- 2-Acetamido-1H-pyrrolo[2,3-d]pyrimidin-4-yl acetate (CAS 88062-66-2)
- Autocamtide-2-Related Inhibitory Peptide TFA (CAS 167114-91-2（free base）)
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