1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE (CAS 10022-13-6) — formula C22H23NO11, molecular weight 477.4; category organic chemicals.
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE (CAS 10022-13-6) is a chemical raw material in the organic chemicals category. Its molecular formula C22H23NO11 comprises 22 C, 23 H, 1 N, 11 O atoms. Its molecular weight is about 477.4. Reported physicochemical data: LogP about 0.5. 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 | 10022-13-6 |
|---|---|
| Molecular Formula | C22H23NO11 |
| Molecular Weight | 477.4 |
| LogP | 0.5 |
| Category | Organic Chemicals |
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE is a carbon-based organic compound with CAS registry number 10022-13-6 and molecular formula C22H23NO11 (molecular weight 477.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10022-13-6
Its molecular formula C22H23NO11 comprises 22 C, 23 H, 1 N, 11 O atoms.
Also known as: 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE · 1,3,4,6-四-O-乙酰基-2-脱氧-2-邻苯二甲酰亚氨基-β-D-吡喃葡萄糖苷
Category: organic chemicals
The CAS registry number of 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE is 10022-13-6.
Molecular formula C22H23NO11, molecular weight 477.4.
It is also registered under: 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE, 1,3,4,6-四-O-乙酰基-2-脱氧-2-邻苯二甲酰亚氨基-β-D-吡喃葡萄糖苷.
Category: Organic Chemicals.
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Independent reference data for 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE (CAS 10022-13-6), compiled from public chemistry databases.
| CAS Number | 10022-13-6 |
|---|---|
| PubChem CID | 2728904 |
| Molecular Formula | C22H23NO11 |
| IUPAC Name | [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate |
| UNII (FDA) | C22H23NO11 |
| Molecular Weight | 477.4 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 10 |
| Exact Mass | 477.12711055 |
| Monoisotopic Mass | 477.12711055 |
| Topological Polar Surface Area | 152 |
| Heavy Atom Count | 34 |
beta-D-Glucopyranose, 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 1,3,4,6-tetraacetate; RefChem:567531; .beta.-D-Glucopyranose, 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 1,3,4,6-tetraacetate; 10022-13-6; 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose; MFCD00080781; [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate; 2-Deoxy-2-N-phthalimido-1,3,4,6-tetra-O-acetyl-b-D-glucopyranose; 2-Deoxy-2-N-phthalimido-1,3,4,6-tetra-O-acetyl-beta-D-glucopyranose; (2S,3R,4R,5S,6R)-6-(Acetoxymethyl)-3-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2,4,5-triyl triacetate; 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-|A-D-glucopyranose; C22H23NO11; SCHEMBL1527155; DTXSID90369552; 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido--D-glucopyranose; 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-B-D-GLUCOPYRANOSIDE
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.