(1R,3S)-3-(4-Bromophenyl)cyclopentanamine CAS 1390706-66-7
| CAS No. | 1390706-66-7 |
| Molecular Formula | C11H14BrN |
| Molecular Weight | 240.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (1R,3S)-3-(4-Bromophenyl)cyclopentanamine (C11H14BrN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
(1R,3S)-3-(4-Bromophenyl)cyclopentanamine (CAS 1390706-66-7), molecular formula C11H14BrN and molecular weight 240.14 g/mol, is a CATO reference standard with documented purity and traceability.
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 (1R,3S)-3-(4-Bromophenyl)cyclopentanamine 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 | C11H14BrN |
| Molecular Weight | 240.14 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- (1S,3R)-3-(4-Bromophenyl)cyclopentanamine (CAS 1388095-52-0)
- 7-Bromo-1,1-dimethyl-1,2,3,4-tetrahydroisoquinoline (CAS 1393546-31-0)
- 1-Benzyl-3-(bromomethyl)azetidine (CAS 1379338-49-4)
- 6-Bromo-1,1-dimethyl-1,2,3,4-tetrahydroisoquinoline (CAS 1393576-39-0)
- N-(2-(4-Methyl-6-(trifluoromethyl)pyrimidin-2-yl)ethyl)-3-(phenylthio)propanamide (CAS 1396635-58-7)
- 4-(3,4-Dichlorobenzyl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one (CAS 478247-16-4)
- 2-(2-Methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione (CAS 106128-44-3)
- 2-Amino-2-deoxy-2-fluoroadenosine (CAS 134444-47-6)
- 1-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3,3-difluorocyclobutane-1-carboxylic acid (CAS 2296988-69-5)
- 4-(Pyridin-4-ylmethoxy)aniline (CAS 105350-42-3)
- 3-Hydroxy-2-(6-methylpyridin-2-yl)-3-phenylisoindolin-1-one (CAS 3532-40-9)
- 7-Bromo-4-chloro-2-(trifluoromethyl)quinazoline (CAS 887592-32-7)
- 1-Methyl-5-nitroisoquinolin-3-amine (CAS 1401077-75-5)
- (Tyr9)-Cholecystokinin Octapeptide (sulfated) (H-9770.0005) (CAS 96607-61-3)
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