2-(dibenzylamino)-2-methylpropan-1-ol CAS 101781-44-6
| CAS No. | 101781-44-6 |
| Molecular Formula | C18H23NO |
| Molecular Weight | 269.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(dibenzylamino)-2-methylpropan-1-ol 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.
2-(dibenzylamino)-2-methylpropan-1-ol (CAS 101781-44-6), molecular formula C18H23NO and molecular weight 269.38 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(dibenzylamino)-2-methylpropan-1-ol (C18H23NO) is characterized by a steroid core, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C18H23NO |
| Molecular Weight | 269.38 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 1 |
Related dibenzylamino Standards
- 4-(Dibenzylamino)butan-2-ol (CAS 177550-45-7)
- (S)-2-(dibenzylamino)butan-1-ol (CAS 249922-60-9)
- 1-(Dibenzylamino)butan-2-ol (CAS 408331-08-8)
- (S)-2-(Dibenzylamino)propanal (CAS 111060-63-0)
- 2-(Dibenzylamino)acetohydrazide (CAS 81807-26-3)
- 3-(Dibenzylamino)propanoic acid (CAS 19812-58-9)
- 1-[(Dibenzylamino)methyl]cyclopropanol (CAS 428855-17-8)
- 4-(Dibenzylamino)butan-2-one (CAS 26734-07-6)
Recommended Standards
- 5-(Phenylthio)quinoline-8-thiol (CAS 100549-76-6)
- Dibenzyl(3-methoxypropyl)amine (CAS 1027280-73-4)
- 3-(1,3,4-Thiadiazol-2-yl)-2-(thiophen-2-yl)thiazolidin-4-one (CAS 91260-06-9)
- N-[2-(3,4-Dimethylphenoxy)ethyl]-2,3-dimethylaniline (CAS 1040682-66-3)
- 7-Fluoro-1H-spiro[furo[3,4-c]pyridine-3,4'-piperidine] (CAS 1283090-73-2)
- 2-(4-Methoxyphenyl)-1-phenylpyrrolidine-3-carboxylic acid (CAS 1216983-32-2)
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-(trifluoromethyl)phenyl]propanoic acid (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-(trifluoromethyl)phenyl]propionic acid (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-[4-(trifluoromethyl)phenyl]propanoic acid 247113-86-6 Fmoc-L-4-Trifluoromethylphe (CAS 247113-86-6)
- 2-Propenoic acid, 2-carboxyethyl ester, polymer with 2-ethylhexyl 2-propenoate and methyl 2-propenoate (CAS 99343-89-2)
- 4,6-Dimethylisoxazolo[3,4-b]pyridin-3-amine (CAS 670246-33-0)
- Sodium 4-methylpyridine-2-sulfinate (CAS 2097773-45-8)
- Methyl 5,6,7,8-tetrahydro-1,5-naphthyridine-2-carboxylate (CAS 1824049-93-5)
- Hexyl 2-chloroisonicotinate (CAS 898784-90-2)
- 4-Chloro-3-(3-iodophenyl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine (CAS 1337880-80-4)
- Semaglutide Impurity 6 (CAS 62-57-7)
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