Phenyl 1-thio-6-O-(triphenylmethyl)-β-D-galactopyranoside CAS 220774-86-7
| CAS No. | 220774-86-7 |
| Molecular Formula | C31H30O5S |
| Molecular Weight | 514.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Phenyl 1-thio-6-O-(triphenylmethyl)-β-D-galactopyranoside 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.
Phenyl 1-thio-6-O-(triphenylmethyl)-β-D-galactopyranoside (CAS 220774-86-7), molecular formula C31H30O5S and molecular weight 514.63 g/mol, is a CATO reference standard with documented purity and traceability.
Phenyl 1-thio-6-O-(triphenylmethyl)-β-D-galactopyranoside (C31H30O5S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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.
Physical & Chemical Properties
| Molecular Formula | C31H30O5S |
| Molecular Weight | 514.63 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2020 |
| Sulfur Atoms | 1 |
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Recommended Standards
- N-(p-Aminophenethyl)spiperone (CAS 93801-18-4)
- UNC 1025 (CAS 1350549-36-8)
- AM-1638 (CAS 1142214-62-7)
- N-[(9R)-6′-Methoxycinchonan-9-yl]-8-quinolinesulfonamide (CAS 1402155-72-9)
- 2-(Methylamino)-3-phenylpropan-1-ol (CAS 91251-73-9)
- 2'-(Dicyclohexylphosphanyl)-2,6-dimethoxy-[1,1'-biphenyl]-3-sulfonic acid (CAS 870447-91-9)
- N-Valeryl Fentanyl (CAS 122882-90-0)
- 5-Methyl-N-propyl-1,3,4-oxadiazol-2-amine (CAS 62347-92-6)
- 3-[(6-Chloro-[1,3]dioxolo[4,5-g]quinolin-7-ylmethyl)-amino]-propan-1-ol (CAS 1000348-12-8)
- 3-{3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-4-yl}propanoic acid (CAS 450394-87-3)
- Thiourea, n-[1,1'-biphenyl]-3-yl- (CAS 76839-38-8)
- tert-Butyl 2-bromo-5-(trifluoromethyl)benzoate (CAS 1515745-22-8)
- (R)-3-Aminotetrahydrothiophene 1,1-dioxide (CAS 909128-52-5)
- [α-Glu](Side Chain)-Semaglutide (CAS CATO-C4X-2226159)
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