1-(Imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-amine CAS 956020-07-8
| CAS No. | 956020-07-8 |
| Molecular Formula | C12H16N4 |
| Molecular Weight | 216.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
1-(Imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-amine (CAS 956020-07-8), molecular formula C12H16N4 and molecular weight 216.28 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(Imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-amine (C12H16N4) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C12H16N4 |
| Molecular Weight | 216.28 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |
Related Imidazo Standards
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- 4-(Imidazo[1,2-a]pyridin-3-yl)piperidin-4-ol (CAS 788822-24-2)
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Recommended Standards
- 1-(Cyclopropylcarbonyl)-1,2,3,4-tetrahydroquinolin-6-amine (CAS 927966-09-4)
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- 1-(Allyloxy)-5-phenylpent-4-yn-2-ol (CAS 882067-64-3)
- 1,1'-(2,4-Dithioxoimidazolidine-1,3-diyl)diethanone (CAS 857766-78-0)
- Methyl 2-((3-(4-ethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)propanoate (CAS 686772-79-2)
- (3-Amino-2-(aminomethyl)-2-methylpropyl)(tert-butyl)carbamic acid (CAS 210767-38-7)
- 4-((4-Chlorobenzyl)thio)-6-fluorocinnoline (CAS 2195-60-0)
- (3'-Chloro-[1,1'-biphenyl]-4-yl)methanol (CAS 773872-31-4)
- [2,2'-Bifuran]-5,5'-dicarboxylic acid (CAS 50738-83-5)
- 2-Pyrimidineethanol,a-(trichloromethyl)- (CAS 408533-65-3)
- (R)-3-(Pyridin-3-yl)morpholine (CAS 1213691-34-9)
- (S)-N-Boc-1-(3-bromophenyl)ethylamine (CAS 477312-85-9)
- N-(2,4-Difluorophenyl)-3-nitro-4-(phenylsulfanyl)benzenecarboxamide (CAS 303988-33-2)
- RGD-targeted Proapoptotic Peptide trifluoroacetate salt (CAS 2243207-09-0)
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