tert-Butyl 3-(aminomethyl)-4-methylpyrrolidine-1-carboxylate CAS 1780757-89-2
| CAS No. | 1780757-89-2 |
| Molecular Formula | C11H22N2O2 |
| Molecular Weight | 214.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 214.30 g/mol gives tert-Butyl 3-(aminomethyl)-4-methylpyrrolidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
tert-Butyl 3-(aminomethyl)-4-methylpyrrolidine-1-carboxylate (CAS 1780757-89-2) is a high-purity analytical reference standard with the molecular formula C11H22N2O2 and a molecular weight of 214.30 g/mol.
Structurally, tert-Butyl 3-(aminomethyl)-4-methylpyrrolidine-1-carboxylate (C11H22N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 214.30 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), tert-Butyl 3-(aminomethyl)-4-methylpyrrolidine-1-carboxylate 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 | C11H22N2O2 |
| Molecular Weight | 214.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 2 |
Recommended Standards
- trans-N-Boc-1,4-cyclohexanediamine (CAS 177906-48-8)
- tert-butyl 3-(1-aminopropyl)azetidine-1-carboxylate (CAS 1783350-33-3)
- 3-Methylpentanoyl 3-methylpentanoate (CAS 17612-08-7)
- tert-butyl N-(3-amino-1-methyl-cyclopentyl)carbamate (CAS 1784337-93-4)
- 4-(5-(1-Hydroxyethyl)-4-methylpyridin-2-yl)piperazine-1-carbaldehyde (CAS 1355229-38-7)
- 5-sec-Butylbarbituric Acid (CAS 14077-79-3)
- 4-Ethoxy-2-methylaniline (CAS 114766-05-1)
- 5-[(4-Methoxyphenyl)sulfanyl]-4-methyl-1,2,3-thiadiazole (CAS 338978-75-9)
- (6-Bromobenzo[d][1,3]dioxol-5-yl)methanamine (CAS 67496-29-1)
- 5-Hydroxypyridin-2(1H)-one (CAS 5154-01-8)
- 2-((6-Chloropyrimidin-4-yl)amino)acetic acid (CAS 1159825-92-9)
- (1R,2R)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine (CAS 121758-19-8)
- tert-Butyl 8-methyl-2-oxo-1,5,7,8-tetrahydro-1,6-naphthyridine-6(2H)-carboxylate (CAS 1401034-50-1)
- Semaglutide impurity 87 (CAS CATO-C4X-222687)
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