(R)-3-(2-(Benzyloxy)-5-bromophenyl)-N,N-diisopropyl-3-phenylpropan-1-amine CAS 950773-38-3
| CAS No. | 950773-38-3 |
| Molecular Formula | C28H34BrNO |
| Molecular Weight | 480.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies (R)-3-(2-(Benzyloxy)-5-bromophenyl)-N,N-diisopropyl-3-phenylpropan-1-amine (CAS 950773-38-3), a certified reference material (molecular formula C28H34BrNO, MW 480.48 g/mol) for analytical method development and quality control.
Structurally, (R)-3-(2-(Benzyloxy)-5-bromophenyl)-N,N-diisopropyl-3-phenylpropan-1-amine (C28H34BrNO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 480.48 g/mol, it falls into the moderately-high-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.
CATO manufactures (R)-3-(2-(Benzyloxy)-5-bromophenyl)-N,N-diisopropyl-3-phenylpropan-1-amine 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 | C28H34BrNO |
| Molecular Weight | 480.48 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- 3-(2-(Benzyloxy)-5-bromophenyl)-N,N-diisopropyl-3-phenylpropan-1-amine (CAS 156755-27-0)
- 2-{N-[5-(benzyloxy)-2,4-dichlorophenyl]4-methylbenzenesulfonamido}acetic acid (CAS 338961-73-2)
- 2-(4-(Benzyloxy)-2-chlorobenzoyl)-N-(3-(trifluoromethyl)phenyl)hydrazine-1-carbothioamide (CAS 478040-05-0)
- 1-[2-(benzyloxy)-5-fluorophenyl]-2-bromo-3-[4-(trifluoromethyl)phenyl]propan-1-one (CAS 298186-76-2)
- N-(4-(Benzyloxy)phenyl)-2-((5-(benzylthio)-1,3,4-thiadiazol-2-yl)thio)acetamide (CAS 476486-07-4)
- 1-(4-(Benzyloxy)phenyl)propan-2-one (CAS 5586-92-5)
- N-(4-(Benzyloxy)phenyl)-2-((3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetamide (CAS 335399-70-7)
- 7-Benzyloxy-1-(4-benzyloxy-3-hydroxybenzyl)-6-methoxy -1,2,3,4-tetrahydroisoquinoline (CAS 62744-15-4)
Recommended Standards
- 6-Acetyl-3-amino-N-(4-fluorophenethyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-2-carboxamide (CAS 727663-24-3)
- Poly[oxy(methyl-1,2-ethanediyl)], .alpha.-[2-(5-carboxy-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methylethyl]-.omega.-[2-(5-carboxy-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methylethoxy]- (CAS 95823-42-0)
- Ethyl 1-ethyl-5-[4'-(trifluoromethyl)-[1,1'-biphenyl]-2-amido]-1H-indole-2-carboxylate (CAS 481659-90-9)
- 5(4H)-Oxazolone, 2,2'-(1,4-phenylene)bis[4-[(4-methoxyphenyl)methylene]- (CAS 51202-86-9)
- Ethyl 4-((tetrahydro-2H-pyran-4-yl)amino)benzoate (CAS 1157010-53-1)
- 2-(5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl)benzoic acid (CAS 56894-46-3)
- 7-(3-{[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]sulfanyl}-1H-1,2,4-triazol-1-yl)-2,4-bis(trifluoromethyl)-1,8-naphthyridine (CAS 303151-88-4)
- 2-hydroxy-2-methylbut-3-enoic acid (CAS 31572-04-0)
- 3-(2,3,6-Trifluorophenyl)acrylic acid (CAS 230295-12-2)
- 2-Methyl-2-pentanol (CAS 590-36-3)
- 2-Bromo-1-(2,4-dimethylphenyl)propan-1-one (CAS 105906-42-1)
- 3-Acetyl-3,6-diazabicyclo[3.2.0]Heptan-7-one (CAS 1427379-60-9)
- Tris(trimethylsilyl) Phosphate (CAS 10497-05-9)
- Semaglutide impurity 63 (CAS CATO-C4X-222663)
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