| CAS No. | 77-08-7 |
| Molecular Formula | C21H36O4 |
| Molecular Weight | 352.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 77-08-7 1,1'-Spirobi(indan)-5,5',6,6'-tetrol, 3,3,3',3'-tetramethyl- (8CI) 1,1'-Spirobi(1H-indene)-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- 1,1'-Spirobi(1H-inden)-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- 2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi(1H-indene)-5,5',6,6'-tetrol AI3-16787 EINECS 201-003-1 NSC 512922 1,1'-Spirobi(indane-5,6-diol), 3,3,3',3'-tetramethyl- TTS 5 AI 3-16787.
77-08-7 1,1'-Spirobi(indan)-5,5',6,6'-tetrol, 3,3,3',3'-tetramethyl- (8CI) 1,1'-Spirobi(1H-indene)-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- 1,1'-Spirobi(1H-inden)-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- 2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi(1H-indene)-5,5',6,6'-tetrol AI3-16787 EINECS 201-003-1 NSC 512922 1,1'-Spirobi(indane-5,6-diol), 3,3,3',3'-tetramethyl- TTS 5 AI 3-16787 (CAS 77-08-7), molecular formula C21H36O4 and molecular weight 352.51 g/mol, is a CATO reference standard with documented purity and traceability.
77-08-7 1,1'-Spirobi(indan)-5,5',6,6'-tetrol, 3,3,3',3'-tetramethyl- (8CI) 1,1'-Spirobi(1H-indene)-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- 1,1'-Spirobi(1H-inden)-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- 2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi(1H-indene)-5,5',6,6'-tetrol AI3-16787 EINECS 201-003-1 NSC 512922 1,1'-Spirobi(indane-5,6-diol), 3,3,3',3'-tetramethyl- TTS 5 AI 3-16787 (C21H36O4) contains a steroid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 77-08-7 1,1'-Spirobi(indan)-5,5',6,6'-tetrol, 3,3,3',3'-tetramethyl- (8CI) 1,1'-Spirobi(1H-indene)-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- 1,1'-Spirobi(1H-inden)-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- 2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi(1H-indene)-5,5',6,6'-tetrol AI3-16787 EINECS 201-003-1 NSC 512922 1,1'-Spirobi(indane-5,6-diol), 3,3,3',3'-tetramethyl- TTS 5 AI 3-16787 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.
| Molecular Formula | C21H36O4 |
| Molecular Weight | 352.51 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |