5-Amino-2-(4-methylpiperazin-1-yl)phenol CAS 1446948-76-0
| CAS No. | 1446948-76-0 |
| Molecular Formula | C11H17N3O |
| Molecular Weight | 207.27 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 5-Amino-2-(4-methylpiperazin-1-yl)phenol.
5-Amino-2-(4-methylpiperazin-1-yl)phenol (CAS 1446948-76-0), molecular formula C11H17N3O and molecular weight 207.27 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 5-Amino-2-(4-methylpiperazin-1-yl)phenol (C11H17N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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), 5-Amino-2-(4-methylpiperazin-1-yl)phenol 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 | C11H17N3O |
| Molecular Weight | 207.27 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 3 |
Related Amino Standards
- 3-Amino-2-methyl-2-(2-methylbenzyl)propanoic acid (CAS 1017125-81-3)
- 4-Amino-4-(4-ethylphenyl)butanoic acid (CAS 1018185-38-0)
- 4-Amino-4-(2,5-dimethylphenyl)butanoic acid (CAS 1038243-33-2)
- Methyl 3-amino-2-[(4-methylphenyl)methyl]propanoate (CAS 1038365-99-9)
- Methyl 3-amino-2-[(3-methylphenyl)methyl]propanoate (CAS 1038704-11-8)
- Methyl 3-amino-2-(2-methylbenzyl)propanoate (CAS 1038704-16-3)
- Methyl 3-amino-3-(3,4-dimethylphenyl)propanoate (CAS 1157123-32-4)
- 3-Amino-2-((2,3-dihydrobenzofuran-5-yl)methyl)propan-1-ol (CAS 1157543-62-8)
Recommended Standards
- 1-(6-Methoxypyridin-2-yl)piperidin-4-amine (CAS 144465-96-3)
- 2-Isobutyl-5,6,7,8-tetrahydropyrido[3,4-d]pyridazin-1(2H)-one (CAS 1447958-84-0)
- 2-(2-Aminoethyl)-6-methyl-5,6,7,8-tetrahydrocinnolin-3(2h)-one (CAS 1443290-32-1)
- 7-Isobutyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-8(7H)-one (CAS 1447961-38-7)
- tert-Butyl (2S,4R)-4-(tosyloxy)-2-((tosyloxy)methyl)pyrrolidine-1-carboxylate (CAS 61478-27-1)
- 5-(2-Iodophenyl)-5-oxopentanenitrile (CAS 155589-54-1)
- 7-Chloroquinoline-8-carbaldehyde (CAS 1260759-71-4)
- 2-Amino-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-methylpropanenitrile (CAS 2092269-25-3)
- Ezetimibe Impurity 47 (CAS 1443306-85-1)
- ((E)-3-methoxy-hexa-1,5-dienyl)-benzene (CAS 53963-38-5)
- 4,4-Difluoropyrrolidine-3-carboxylic acid (CAS 1538809-33-4)
- 4-[(3,4-difluorophenyl)methylidene]piperidine hydrochloride (CAS 1803583-97-2)
- 16-Heptadecyn-1-ol (CAS 62873-30-7)
- (Ser(PO?H?)2?2)-Tau Peptide (260-264) PAb Blocking trifluoroacetate salt (CAS 2022956-57-4)
Why CATO?
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