Tert-butyl (4-(2-(dimethylamino)acetamido)cyclohexyl)carbamate CAS 652138-87-9
| CAS No. | 652138-87-9 |
| Molecular Formula | C15H29N3O3 |
| Molecular Weight | 299.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H29N3O3, Tert-butyl (4-(2-(dimethylamino)acetamido)cyclohexyl)carbamate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 299.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Tert-butyl (4-(2-(dimethylamino)acetamido)cyclohexyl)carbamate (CAS 652138-87-9), molecular formula C15H29N3O3 and molecular weight 299.41 g/mol, is a CATO reference standard with documented purity and traceability.
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 (4-(2-(dimethylamino)acetamido)cyclohexyl)carbamate 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 | C15H29N3O3 |
| Molecular Weight | 299.41 g/mol |
| Appearance | White to pale 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 3 |
Recommended Standards
- tert-Butyl ((3R,4R)-4-methoxy-1-(piperidin-4-yl)pyrrolidin-3-yl)carbamate (CAS 2758313-05-0)
- tert-butyl 1-(1-hydroxy-2-propoxyethyl)-4-methyl-2-azabicyclo[2.1.1]hexane-2-carboxylate (CAS 2272858-84-9)
- N-(1-(adamantan-1-yl)ethyl)-2-hydroxybenzamide (CAS 893778-69-3)
- tert-butyl 1-(1-hydroxy-2-propoxyethyl)-7-azabicyclo[2.2.1]heptane-7-carboxylate (CAS 2279552-36-0)
- (S)-1-(2-Methyl-3-(trifluoromethyl)phenyl)ethan-1-ol (CAS 2359693-77-7)
- 1,3-Bis(3-(triethoxysilyl)propyl)thiourea (CAS 69952-89-2)
- Methyl 2-(Boc-amino)-2-(3-piperidyl)acetate (CAS 1219331-78-8)
- QX 314 Bromide (CAS 24003-58-5)
- 1-(4-Chloro-3-nitrophenyl)-1H-pyrrole-2-carbaldehyde (CAS 99556-88-4)
- Sorafenib Impurity 42 (CAS CATO-C4X-112442)
- Sunitinib Impurity 27 (CAS 1104253-05-5)
- (2E)-1-{4-[(2-chloro-6-fluorophenyl)methoxy]phenyl}-3-[(2,5-dimethylphenyl)amino]prop-2-en-1-one (CAS 477888-39-4)
- 2,6,10-Trimethylundecane (CAS 6864-53-5)
- Neuropeptide Y (13-36) (porcine) (CAS 113662-54-7)
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