(2R)-1-{[1-(4-chlorophenyl)propan-2-yl]amino}propan-2-ol hydrochloride CAS 1807937-65-0
| CAS No. | 1807937-65-0 |
| Molecular Formula | C12H18ClNO |
| 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 (2R)-1-{[1-(4-chlorophenyl)propan-2-yl]amino}propan-2-ol hydrochloride.
(2R)-1-{[1-(4-chlorophenyl)propan-2-yl]amino}propan-2-ol hydrochloride (CAS 1807937-65-0) is a high-purity analytical reference standard with the molecular formula C12H18ClNOHCl and a molecular weight of 264.19 g/mol.
(2R)-1-{[1-(4-chlorophenyl)propan-2-yl]amino}propan-2-ol hydrochloride (C12H18ClNOHCl) contains an amide group, a hydroxyl group, an ether linkage, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (2R)-1-{[1-(4-chlorophenyl)propan-2-yl]amino}propan-2-ol hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H18ClNO HCl |
| Molecular Weight | 264.19 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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related R Standards
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Recommended Standards
- N-(3,5-Dimethylphenyl)-2-((4-ethyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 557065-43-7)
- (2S,4R)-4-(4-(tert-Butyl)benzyl)pyrrolidine-2-carboxylic acid (CAS 1049982-04-8)
- meso-Tetra (4-chlorophenyl) porphine (CAS 22112-77-2)
- tert-Butyl 2-(furan-3-ylmethylene)hydrazinecarboxylate (CAS 150767-01-4)
- 4-Aminoheptanedioic Acid (CAS 7766-85-0)
- 2-Acetamido-2-(pyridin-3-yl)propanoic acid (CAS 1341336-34-2)
- 4-(2-Aminoethoxy)-N-isopropylbenzamide (CAS 1018579-46-8)
- 2-(3,4-Dimethoxyphenyl)-3-((4-nitrophenyl)amino)-1H-inden-1-one (CAS 1022311-73-4)
- DHPTA (CAS 3148-72-9)
- β-Bag Cell Peptide (Aplysia californica) (CAS 109024-47-7)
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