2-(Bis(3,3'',5,5''-tetramethyl-[1,1':3',1''-terphenyl]-5'-yl)phosphino)-N-((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide CAS 2708150-48-3
| CAS No. | 2708150-48-3 |
| Molecular Formula | C71H70N3O2P |
| Molecular Weight | 1028.31 g/mol |
| 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 2-(Bis(3,3'',5,5''-tetramethyl-[1,1':3',1''-terphenyl]-5'-yl)phosphino)-N-((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide.
2-(Bis(3,3'',5,5''-tetramethyl-[1,1':3',1''-terphenyl]-5'-yl)phosphino)-N-((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide (CAS 2708150-48-3) is a high-purity analytical reference standard with the molecular formula C71H70N3O2P and a molecular weight of 1028.31 g/mol.
The molecular framework of 2-(Bis(3,3'',5,5''-tetramethyl-[1,1':3',1''-terphenyl]-5'-yl)phosphino)-N-((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide (C71H70N3O2P) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C71H70N3O2P |
| Molecular Weight | 1028.31 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 38.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2002 |
| Nitrogen Atoms | 3 |
Related Bis Standards
- 2-(Bis(3,3'',5,5''-tetramethyl-[1,1':3',1''-terphenyl]-5'-yl)phosphino)-N-((R)-(6-methoxyquinolin-4-yl)((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide (CAS 2769965-18-4)
- ((6,6,8,8-Tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane-2,2,4,4-tetrayl)tetrakis(ethane-2,1-diyl))tetrakis(diphenylphosphine) (CAS 124998-64-7)
- Tetramethyl 5',5''''-(anthracene-9,10-diyl)bis([1,1':3',1''-terphenyl]-4,4''-dicarboxylate) (CAS 1449506-04-0)
- 2,2'-(5,5'-(2,6-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene-4,8-diyl)bis(thiophene-5,2-diyl))bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) (CAS 1942110-76-0)
- tetramethyl 6,6'-bis(diphenylphosphanyl)-1,1',3,3'-tetrahydro-2H,2'H-[5,5'-biindene]-2,2,2',2'-tetracarboxylate (CAS 959864-39-2)
- 1,1,3,3-Tetramethyl-1,3-bis(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)disiloxane (CAS 71363-70-7)
- 1,3,7,9-Tetramethyl-N5,N5,N11,N11-tetrakis(1-phenylethyl)-4,6,10,12-tetraoxa-5,11-diphosphadibenzo[ef,kl]heptalene-5,11-diamine (CAS 1449007-63-9)
- Tetramethyl 4,4’,4’’,4’’’-[[2,2’-Bi(1,3-dithiolylidene)]-4,4’,5,5’-tetrayl]tetrabenzoate (CAS 1776115-39-9)
Recommended Standards
- 222310-82-9 Carbonate ionophore VII MFCD21363129 N,N-Dioctyl-3alpha,12alpha-bis(4-trifluoroacetylbenzoyloxy)-5beta-cholan-24-amide (CAS 222310-82-9)
- VIP Receptor Binding Inhibitor (CAS 120550-85-8)
- Everolimus Impurity 21 (CAS 143030-02-8)
- 45-(11,12-Didehydrodibenz[b,f]azocin-5(6H)-yl)-41,45-dioxo-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxa-2,42-diazapentatetracontanoic acid (4E)-4-cycloocten-1-yl ester (CAS 2055022-06-3)
- 1-Benzyl-N-isobutylpiperidin-4-amine (CAS 921076-03-1)
- 3-Acetyl-5-(4-chlorophenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione (CAS 454473-68-8)
- N-[4-(aminomethyl)phenyl]-4-(2-methylphenoxy)butanamide (CAS 954563-16-7)
- 2-(6-Chloro-5-(difluoromethyl)-4-hydroxypyridin-3-yl)acetic acid (CAS 1804674-01-8)
- Tert-butyl 6-cyanoindoline-1-carboxylate (CAS 959236-08-9)
- 3-(Bromomethyl)-2-methylaniline (CAS 1261758-84-2)
- 5-Azaspiro[3.5]nonan-8-one;hydrochloride (CAS 1909325-30-9)
- Semaglutide impurity 202 (CAS CATO-C4X-2226202)
- 2-(Bromomethyl)pyrazine Hydrobromide (CAS 1421789-94-7)
- Semaglutide impurity 01 (CAS 1998701-31-7)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com