3-((4-Phenylpiperazin-1-yl)methyl)-1H-indole CAS 4281-72-5
| CAS No. | 4281-72-5 |
| Molecular Formula | C11H25N3O |
| Molecular Weight | 215.34 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 3-((4-Phenylpiperazin-1-yl)methyl)-1H-indole.
CATO supplies 3-((4-Phenylpiperazin-1-yl)methyl)-1H-indole (CAS 4281-72-5), a certified reference material (molecular formula C11H25N3O, MW 215.34 g/mol) for analytical method development and quality control.
Structurally, 3-((4-Phenylpiperazin-1-yl)methyl)-1H-indole (C11H25N3O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 215.34 g/mol, it falls into the medium-molecular-weight range. 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), 3-((4-Phenylpiperazin-1-yl)methyl)-1H-indole 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 | C11H25N3O |
| Molecular Weight | 215.34 g/mol |
| 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) | 1.0 |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 3 |
Related Phenylpiperazin Standards
- 1-(4-Phenylpiperazin-1-yl)prop-2-en-1-one (CAS 129401-88-3)
- 1-(1-Methyl-3-phenylpiperazin-2-yl)ethanone (CAS 960403-88-7)
- 2-(4-Methyl-2-phenylpiperazin-1-yl)ethan-1-amine (CAS 1016715-09-5)
- Methyl[2-(4-phenylpiperazin-1-yl)ethyl]amine (CAS 178452-25-0)
- 1-(4-Phenylpiperazin-1-yl)propan-2-amine (CAS 25032-16-0)
- 2-(4-phenylpiperazin-1-yl)propan-1-amine (CAS 889941-00-8)
- 3-(4-Phenylpiperazin-1-yl)propan-1-amine (CAS 20529-19-5)
- 2-(2-Phenylpiperazin-1-yl)acetic acid (CAS 1060813-71-9)
Recommended Standards
- 2-((3-Mercaptopropyl)thio)-1-(1H-pyrrol-2-yl)ethanone (CAS 929004-82-0)
- 3-Cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one (CAS 6322-59-4)
- 1H-Imidazol-2-yl diethylcarbamodithioate (CAS 62652-39-5)
- 4-(1,3-Dithian-2-yl)-3,5-dimethylisoxazole (CAS 201008-69-7)
- (2E)-3-(3,4-Dimethoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one (CAS 72666-54-7)
- 1-Bromo-2-(difluoromethyl)-5-methyl-4-nitrobenzene (CAS 1029557-20-7)
- 2-[(1E,3E)-4-[6-(Methylamino)-3-pyridinyl]-1,3-butadien-1-yl]-6-benzothiazolol (CAS 1565796-97-5)
- 2-Chloropyrido[3,4-d]pyrimidine (CAS 1234616-61-5)
- Penehyclidine Impurity 27 (CAS 860804-20-2)
- tert-Butyl (2R,4R)-4-hydroxypyrrolidine-2-carboxylate (CAS 1360617-83-9)
- 2-(2-Bromoethyl)furan (CAS 123217-93-6)
- (S)-3-Isopropyl-1-((2-methoxyphenyl)sulfonyl)piperazine hydrochloride (CAS 947532-48-1)
- 1,3-Naphthalenedicarbonitrile, 97% (CAS 18713-36-5)
- Semaglutide Impurity 149 (CAS CATO-C4X-2226149)
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