2-Phenyl-2-(1-pyrrolidinyl)ethylamine CAS 31466-46-3
| CAS No. | 31466-46-3 |
| Molecular Formula | C12H18N2 |
| Molecular Weight | 190.28 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 2-Phenyl-2-(1-pyrrolidinyl)ethylamine.
2-Phenyl-2-(1-pyrrolidinyl)ethylamine (CAS 31466-46-3) is a high-purity analytical reference standard with the molecular formula C12H18N2 and a molecular weight of 190.28 g/mol.
The molecular framework of 2-Phenyl-2-(1-pyrrolidinyl)ethylamine (C12H18N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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), 2-Phenyl-2-(1-pyrrolidinyl)ethylamine 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 | C12H18N2 |
| Molecular Weight | 190.28 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.) | 1965 |
| Nitrogen Atoms | 2 |
Related Phenyl Standards
- 3-[(1-Pyrrolidinyl)methyl]benzylamine (CAS 91271-78-2)
- 5-(1-Pyrrolidinyl)-2-pyridinecarboximidamide (CAS 1423025-09-5)
- 3-(1-Pyrrolidinyl)phenylboronic Acid (CAS 659731-18-7)
- 4-(3-Pyrrolidinyl)benzoic acid (CAS 1337018-87-7)
- 2-(1-Pyrrolidinyl)benzoic Acid (CAS 78648-27-8)
- 3-(1-Pyrrolidinyl)benzoic Acid (CAS 72548-79-9)
- 2-Methyl-4-(1-pyrrolidinyl)benzaldehyde (CAS 84754-31-4)
- 2-(1-Pyrrolidinyl)nicotinic acid 2-(pyrrolidin-1-yl)nicotinic acid 690632-36-1 (CAS 690632-36-1)
Recommended Standards
- 2-Phenethylcyclopentan-1-ol (CAS 76928-28-4)
- 2-Phenylcycloheptan-1-ol (CAS 92035-59-1)
- 2-Methyl-6-(piperidin-2-ylmethyl)pyridine (CAS 526183-29-9)
- 2-Piperidinobenzylamine (CAS 72752-54-6)
- tert-Butyl 4-{3-[(4-methoxyphenyl)carbamoyl]pyridin-2-yl}piperazine-1-carboxylate (CAS 551921-09-6)
- 1H-Pyrazolo[4,3-c]pyridin-3-amine (CAS 885271-06-7)
- (2-Cyclopropyl-5-(trifluoromethyl)pyridin-3-yl)boronic acid (CAS 2225176-76-9)
- 6-Bromo-2,4-dichloro-3-fluoroaniline (CAS 1360438-57-8)
- tert-Butylbenzene-d14 (CAS 209963-71-3)
- Sodium 3-amino-5-hydroxy-7-sulfonaphthalene-2-sulfonate (CAS 61702-42-9)
- 3-(2-((tert-Butyldimethylsilyl)oxy)ethoxy)-2-chloro-5-iodopyridin-4-amine (CAS 2883421-69-8)
- 1-{1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indol-3-yl}ethan-1-one (CAS 866049-70-9)
- Cyclobuta[1,2-b:4,3-b']dipyridine (CAS 259-84-7)
- Fas C- Terminal Tripeptide (CAS 189109-90-8)
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