(3-(Tert-butoxy)-2',6'-diisopropyl-6-methoxy-[1,1'-biphenyl]-2-yl)dicyclohexylphosphane CAS 2489243-29-8
| CAS No. | 2489243-29-8 |
| Molecular Formula | C35H53O2P |
| Molecular Weight | 536.77 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures (3-(Tert-butoxy)-2',6'-diisopropyl-6-methoxy-[1,1'-biphenyl]-2-yl)dicyclohexylphosphane 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.
(3-(Tert-butoxy)-2',6'-diisopropyl-6-methoxy-[1,1'-biphenyl]-2-yl)dicyclohexylphosphane (CAS 2489243-29-8) is a high-purity analytical reference standard with the molecular formula C35H53O2P and a molecular weight of 536.77 g/mol.
Structurally, (3-(Tert-butoxy)-2',6'-diisopropyl-6-methoxy-[1,1'-biphenyl]-2-yl)dicyclohexylphosphane (C35H53O2P) contains organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.5, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 536.77 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
Physical & Chemical Properties
| Molecular Formula | C35H53O2P |
| Molecular Weight | 536.77 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 9.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
Related Tert Standards
- (3-(Tert-butoxy)-2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)dicyclohexylphosphane (CAS 2489243-26-5)
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Recommended Standards
- (S,9E,11E)-13-Hydroxy-N'-(5-((3aS,4R,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl)octadeca-9,11-dienehydrazide (CAS 1176496-97-1)
- Hyperforin (CAS 11079-53-1)
- 1,5-Bis((4-(tert-butyl)phenyl)thio)anthracene-9,10-dione (CAS 84674-66-8)
- Chloro[tri(o-tolyl)phosphine]gold(I) (CAS 83076-07-7)
- 1-Cyclooctylethan-1-one (CAS 6713-50-4)
- 32326-55-9 l-glutamic acid gamma-methyl alpha-benzyl ester 4-toluenesulfonate salt (CAS 32326-55-9)
- N-(4-(Benzyloxy)phenyl)cinnamamide (CAS 349433-26-7)
- 4-Isopropyl-2-(methylthio)phenol (CAS 1243395-63-2)
- 4-[4-(2-Methoxyethyl)piperazin-1-yl]aniline (CAS 443915-51-3)
- 2-(2-(3-Chlorobenzoyl)hydrazine-1-carbonyl)benzoic acid (CAS 304456-80-2)
- 4,4'-(Thiophene-2,5-diyl)dibenzonitrile (CAS 55368-38-2)
- (R)-1-(3-(trifluoromethyl)phenyl)propan-1-amine (CAS 1168139-42-1)
- 3-(1-Methylpyrrolidin-2-yl)morpholine (CAS 1536401-69-0)
- 107444-51-9 0JS9125PIZ Glucagon-like peptide 1 (7-36) Glucagon-related peptide 1 (Rana catesbeiana), 3-L-glutamic acid-10-L-valine-16-glycine-17-L-glutamine-23-L-isoleucine-24-L-alanine-27-L-valine-30-L-argininamide-31-de-L-proline-32-de-L-lysine- Glp-I (7-36) Proglucagon (78-107) Human glucagon-like peptide-1-(7-36) amide Human GLP-1-(7-36)-amide Glucagon-like peptide-I(7-36) amide Rat GLP-I(7-36)amide Insulinotropin (human) MKC 253 UNII-0JS9125PIZ (CAS 107444-51-9)
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