(S)-1-[(RP)-2-(Diphenylphosphino)ferrocenyl]ethyldicyclohexylphosphine 63071-10-3 TRA-0185156 CAS 63071-10-3
| CAS No. | 63071-10-3 |
| Molecular Formula | C6H12ClNO |
| Molecular Weight | 149.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C6H12ClNO, (S)-1-[(RP)-2-(Diphenylphosphino)ferrocenyl]ethyldicyclohexylphosphine 63071-10-3 TRA-0185156 contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 149.62 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
(S)-1-[(RP)-2-(Diphenylphosphino)ferrocenyl]ethyldicyclohexylphosphine 63071-10-3 TRA-0185156 (CAS 63071-10-3) is a high-purity analytical reference standard with the molecular formula C6H12ClNO and a molecular weight of 149.62 g/mol.
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), (S)-1-[(RP)-2-(Diphenylphosphino)ferrocenyl]ethyldicyclohexylphosphine 63071-10-3 TRA-0185156 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 | C6H12ClNO |
| Molecular Weight | 149.62 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 8ZBB1FM476 5600-21-5 2-Amino-4-chloro-6-methylpyrimidine 4-Chloro-6-methylpyrimidin-2-ylamine 2-Pyrimidinamine, 4-chloro-6-methyl- (9CI) Pyrimidine, 2-amino-4-chloro-6-methyl- 5-25-10-00178 (Beilstein Handbook Reference) AI3-08093 AM (inhibitor) AM (nitrification inhibitor) AM (pesticide) BRN 0114297 EINECS 227-018-3 NSC 23661 NSC 7892 prepn. AM UNII-8ZBB1FM476 (CAS 5600-21-5)
- 2-chloranyl-5-methyl-pyridin-3-ol 2-chloro-5-methyl-3-pyridinol 910649-59-1 A843716 (CAS 910649-59-1)
- 2-Chloro-pyridine-3,4-diamine 2-Chloropyridine-3,4-Diamine 39217-08-8 A6570 (CAS 39217-08-8)
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