(R)-TCYP CAS 1359764-39-8
| CAS No. | 1359764-39-8 |
| Molecular Formula | C68H81O4P |
| Molecular Weight | 993.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (R)-TCYP is closely related to a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(R)-TCYP (CAS 1359764-39-8), molecular formula C68H81O4P and molecular weight 993.34 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (R)-TCYP (C68H81O4P) contains a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 28.5, corresponding to approximately 28 ring(s) or double-bond equivalent(s). With a molecular weight of 993.34 g/mol, it falls into the high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C68H81O4P |
| Molecular Weight | 993.34 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| 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) | 28.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
Recommended Standards
- (9H-fluoren-9-yl)methyl ((S)-1-(((S)-1-(((3R,4S,5S)-3-methoxy-1-((S)-2-((1R,2R)-1-methoxy-2-methyl-3-oxo-3-(((S)-2-phenyl-1-(thiazol-2-yl)ethyl)amino)propyl)pyrrolidin-1-yl)-5-methyl-1-oxoheptan-4-yl)(methyl)amino)-3-methyl-1-oxobutan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)(methyl)carbamate (CAS 2091305-19-8)
- 3,4,5-Tris((4-(dodecyloxy)benzyl)oxy)benzoic acid (CAS 110934-58-2)
- FGF basic (119-126) (human, mouse, rabbit, rat) (CAS 152051-61-1)
- Erythromycin Compound M3 (CAS 119665-62-2)
- 11-(2-Chlorophenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one (CAS 298688-12-7)
- 2,2,2-Trifluoro-1-(3-(trifluoromethoxy)phenyl)ethanamine (CAS 1270547-47-1)
- Methyl 2-amino-6-methylisonicotinate (CAS 1029128-50-4)
- N-(2,4-Dibromo-6-fluorophenyl)-N-methylthiourea (CAS 894211-42-8)
- 2-Amino-7,7a,8,9,10,11-hexahydro-6h,13h-benzo[b]pyrido[1,2-e][1,5]oxazocin-13-one (CAS 1447966-98-4)
- (5-BROMO-2-METHOXY-PHENYL)-METHANOL 2-METHOXY-5-BROMOBENZYL ALCOHOL 4-BROMO-(HYDROXYMETHYL)ANISOLE 4-BROMO-2-(HYDROXYMETHYL)ANISOLE 5-BROMO-O-ANISYL ALCOHOL 5-Bromo-2-methoxybenzyl alcohol 80866-82-6 AS00560 OTAVA-BB 1792900 RARECHEM AL BD 0053 (CAS 80866-82-6)
- N-Neopentyl-3-(2-phenoxyethoxy)aniline (CAS 1040686-24-5)
- Cimetidine EP Impurity C Dihydrochloride (CAS 52568-80-6)
- Polyoxyethylene oleyl ether phosphate (CAS 39464-69-2)
- Semaglutide Impurity 6 (CAS 62-57-7)
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