(2R)-2,3-bis[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid，N-cyclohexylcyclohexanamine CAS 1423018-02-3
| CAS No. | 1423018-02-3 |
| Molecular Formula | C13H24N2O6 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (2R)-2,3-bis[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid，N-cyclohexylcyclohexanamine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(2R)-2,3-bis[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid，N-cyclohexylcyclohexanamine (CAS 1423018-02-3), molecular formula C13H24N2O6C12H23N and molecular weight 485.67 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (2R)-2,3-bis[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid，N-cyclohexylcyclohexanamine (C13H24N2O6C12H23N) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 485.67 g/mol, it falls into the moderately-high-molecular-weight range. 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).
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), (2R)-2,3-bis[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid，N-cyclohexylcyclohexanamine 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 | C13H24N2O6 C12H23N |
| Molecular Weight | 485.67 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 3 |
Recommended Standards
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- N-(4-methoxyphenyl)-N-(methylsulfonyl)alanine (CAS 436811-06-2)
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