(1H-indol-7-yl)(piperazin-1-yl)methanone hydrochloride CAS 1574675-46-9
| CAS No. | 1574675-46-9 |
| Molecular Formula | C13H15N3O |
| 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 (1H-indol-7-yl)(piperazin-1-yl)methanone hydrochloride.
CATO supplies (1H-indol-7-yl)(piperazin-1-yl)methanone hydrochloride (CAS 1574675-46-9), a certified reference material (molecular formula C13H15N3OHCl, MW 265.74 g/mol) for analytical method development and quality control.
The molecular framework of (1H-indol-7-yl)(piperazin-1-yl)methanone hydrochloride (C13H15N3OHCl) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), (1H-indol-7-yl)(piperazin-1-yl)methanone hydrochloride 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 | C13H15N3O HCl |
| Molecular Weight | 265.74 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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 |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related H Standards
- 1-(1h-Indol-3-yl)-2-methylpropan-2-ol (CAS 10006-90-3)
- 2-(1H-Indol-3-yl)propan-1-ol (CAS 10006-92-5)
- 1H-INdol-5-amine, 4-ethyl- (CAS 1003858-71-6)
- 2-(Indol-3-yl)ethylisocyanide (CAS 100571-64-0)
- 1-(1H-Indol-7-yl)ethanamine (CAS 1007877-68-0)
- 1-(1H-indol-4-yl)ethanamine (CAS 1007877-69-1)
- 1-((1H-indol-3-yl)methyl)piperidine-4-carboxylic acid (CAS 100957-76-4)
- 2-(1H-Indol-3-yl)-2-(pyrrolidin-1-yl)acetic acid (CAS 1010916-05-8)
Recommended Standards
- Aminobenzoate Sodium (200 mg) (CAS 555-06-6)
- 4-(Piperazin-1-yl)tetrahydro-2h-thiopyran-4-carboxamide (CAS 1247501-30-9)
- 3-Bromo-1-ethyl-1H-pyrazolo[3,4-d]pyrimidine (CAS 1541551-42-1)
- 1-Benzylazetidine-3,3-dicarboxylic acid (CAS 106014-87-3)
- N-(azetidin-3-yl)-2,2,2-trifluoroacetamide hydrochloride (CAS 124668-48-0)
- 1-Isopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 847818-77-3)
- methyl 2-(acetyloxy)-2-phenylacetate (CAS 947-94-4)
- 1-(3-(Chloromethyl)-1,2,4-oxadiazol-5-yl)guanidine (CAS 74025-73-3)
- tert-butyl 2-cyano-2-ethylbutanoate (CAS 150596-31-9)
- Semaglutide Impurity 162 (x TFA Salt) (CAS CATO-C4X-2226162)
Why CATO?
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