(R)-2-amino-N-(cyclohexylmethyl)-3-methylbutanamide hydrochloride CAS 473735-31-8
| CAS No. | 473735-31-8 |
| Molecular Formula | C12H24N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (R)-2-amino-N-(cyclohexylmethyl)-3-methylbutanamide hydrochloride.
(R)-2-amino-N-(cyclohexylmethyl)-3-methylbutanamide hydrochloride (CAS 473735-31-8), molecular formula C12H24N2OHCl and molecular weight 248.80 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (R)-2-amino-N-(cyclohexylmethyl)-3-methylbutanamide hydrochloride (C12H24N2OHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 248.80 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (R)-2-amino-N-(cyclohexylmethyl)-3-methylbutanamide hydrochloride 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 | C12H24N2O HCl |
| Molecular Weight | 248.80 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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- Eledoisin Related Peptide (CAS 2990-43-4)
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