(R)-Bis((R)-1-phenylethyl)amineHCl CAS 82398-30-9
| CAS No. | 82398-30-9 |
| Molecular Formula | C16H19N |
| 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)-Bis((R)-1-phenylethyl)amineHCl.
(R)-Bis((R)-1-phenylethyl)amineHCl (CAS 82398-30-9), molecular formula C16H19NHCl and molecular weight 261.79 g/mol, is a CATO reference standard with documented purity and traceability.
(R)-Bis((R)-1-phenylethyl)amineHCl (C16H19NHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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)-Bis((R)-1-phenylethyl)amineHCl 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 | C16H19N HCl |
| Molecular Weight | 261.79 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 2-Chloro-7-isopropoxyquinoline-3-carbaldehyde (CAS 745830-13-1)
- 1-[2-Amino-4-(trifluoromethyl)phenyl]-4-piperidinol (CAS 954274-37-4)
- 1-(3-chloropropyl)-1H-pyrazole (CAS 405939-73-3)
- (R)-1-(3-bromo-5-methoxyphenyl)propan-1-amine (CAS 1388794-80-6)
- 1858256-79-7 tert-Butyl 8-bromo-5-ethyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indole-2-carboxylate MFCD29034973 (CAS 1858256-79-7)
- 3-Amino-4,5,6-trimethylthieno[2,3-b]pyridine-2-carboxamide (CAS 119003-37-1)
- 2-(4-bromo-2-formylphenoxy)acetamide (CAS 515832-69-6)
- ((2-Bromo-6-nitrobenzyl)oxy)(tert-butyl)dimethylsilane (CAS 1147531-02-9)
- 2-Bromo-6-(trifluoromethyl)pyrazine (CAS 1197237-95-8)
- Semaglutide impurity 74 (CAS CATO-C4X-222674)
Why CATO?
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