tert-Butyl 3-((1-(pyrimidin-2-yl)pyrrolidin-3-yl)carbamoyl)azetidine-1-carboxylate CAS 1956356-07-2
| CAS No. | 1956356-07-2 |
| Molecular Formula | C17H25N5O3 |
| Molecular Weight | 347.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
tert-Butyl 3-((1-(pyrimidin-2-yl)pyrrolidin-3-yl)carbamoyl)azetidine-1-carboxylate (CAS 1956356-07-2), molecular formula C17H25N5O3 and molecular weight 347.41 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, tert-Butyl 3-((1-(pyrimidin-2-yl)pyrrolidin-3-yl)carbamoyl)azetidine-1-carboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 347.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), tert-Butyl 3-((1-(pyrimidin-2-yl)pyrrolidin-3-yl)carbamoyl)azetidine-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 | C17H25N5O3 |
| Molecular Weight | 347.41 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 5 |
Recommended Standards
- N-{[(1S,5R)-8-Oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]carbonyl}-L-isoleucine (CAS 1955474-02-8)
- (4-Methylpiperazin-1-yl)(1-phenyl-3-(pyridin-3-yl)-1H-pyrazol-4-yl)methanone (CAS 882222-22-2)
- 6-((1s,5r)-8-Oxo-1,3,4,5,6,8-hexahydro-2h-1,5-methanopyrido[1,2-a][1,5]diazocine-3-carboxamido)hexanoic acid (CAS 1955473-65-0)
- (5S,7S,8S)-8-(((benzyloxy)carbonyl)amino)-4,4-dimethyl-1-oxaspiro[4.4]Nonane-7-carboxylic acid (CAS 2243168-07-0)
- N-[2-(Isopentyloxy)benzyl]-2,5-dimethylaniline (CAS 1040687-58-8)
- 5-Amino-2-(aminomethyl)pyridine (CAS 771574-03-9)
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