1,4,5,6-Tetra-O-benzyl-3-O-tosyl-myo-inositol (CAS 97371-75-0) — formula C41H42O8S, molecular weight 694.8; category organic chemicals.
1,4,5,6-Tetra-O-benzyl-3-O-tosyl-myo-inositol (CAS 97371-75-0) is a chemical raw material in the organic chemicals category. Its molecular formula C41H42O8S comprises 41 C, 42 H, 8 O, 1 S atoms. Its molecular weight is about 694.8. Reported physicochemical data: LogP about 6.4. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 97371-75-0 |
|---|---|
| Molecular Formula | C41H42O8S |
| Molecular Weight | 694.8 |
| LogP | 6.4 |
| Category | Organic Chemicals |
1,4,5,6-Tetra-O-benzyl-3-O-tosyl-myo-inositol is a carbon-based organic compound with CAS registry number 97371-75-0 and molecular formula C41H42O8S (molecular weight 694.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 97371-75-0
Its molecular formula C41H42O8S comprises 41 C, 42 H, 8 O, 1 S atoms.
Also known as: 1,4,5,6-Tetra-O-benzyl-3-O-tosyl-myo-inositol · 1,4,5,6-四-O-苄基-3-O-甲苯磺酰基-DL-肌醇
Category: organic chemicals
The CAS registry number of 1,4,5,6-Tetra-O-benzyl-3-O-tosyl-myo-inositol is 97371-75-0.
Molecular formula C41H42O8S, molecular weight 694.8.
It is also registered under: 1,4,5,6-Tetra-O-benzyl-3-O-tosyl-myo-inositol, 1,4,5,6-四-O-苄基-3-O-甲苯磺酰基-DL-肌醇.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 1,4,5,6-Tetra-O-benzyl-3-O-tosyl-myo-inositol (CAS 97371-75-0), compiled from public chemistry databases.
| CAS Number | 97371-75-0 |
|---|---|
| PubChem CID | 164186314 |
| Molecular Formula | C41H42O8S |
| IUPAC Name | [(1R,2R,3S,4R,5S,6R)-2-hydroxy-3,4,5,6-tetrakis(phenylmethoxy)cyclohexyl] 4-methylbenzenesulfonate |
| Molecular Weight | 694.8 |
|---|---|
| XLogP3 | 6.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 15 |
| Exact Mass | 694.26003947 |
| Monoisotopic Mass | 694.26003947 |
| Topological Polar Surface Area | 109 |
| Heavy Atom Count | 50 |
97371-75-0; 1,4,5,6-Tetra-O-benzyl-3-O-tosyl-DL-myo-inositol; (1R,2R,3S,4R,5S,6R)-2,3,4,5-tetrakis(benzyloxy)-6-hydroxycyclohexyl 4-methylbenzenesulfonate; CS-0458424; [(1R,2R,3S,4R,5S,6R)-2,3,4,5-tetrabenzyloxy-6-hydroxy-cyclohexyl] 4-methylbenzenesulfonate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.