2-PROPYNYL-TETRA-O-ACETYL-BETA-D- (CAS 34272-02-1) — formula C17H22O10, molecular weight 386.3; category organic chemicals.
2-PROPYNYL-TETRA-O-ACETYL-BETA-D- (CAS 34272-02-1) is a chemical raw material in the organic chemicals category. Its molecular formula C17H22O10 comprises 17 C, 22 H, 10 O atoms. Its molecular weight is about 386.3. Reported physicochemical data: LogP about 0.7. 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 | 34272-02-1 |
|---|---|
| Molecular Formula | C17H22O10 |
| Molecular Weight | 386.3 |
| LogP | 0.7 |
| Category | Organic Chemicals |
2-PROPYNYL-TETRA-O-ACETYL-BETA-D- is a carbon-based organic compound with CAS registry number 34272-02-1 and molecular formula C17H22O10 (molecular weight 386.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 34272-02-1
Its molecular formula C17H22O10 comprises 17 C, 22 H, 10 O atoms.
Also known as: 2-PROPYNYL-TETRA-O-ACETYL-BETA-D- · 2-丙炔基 2,3,4,6-四-O-乙酰基-β-D-吡喃葡糖苷
Category: organic chemicals
The CAS registry number of 2-PROPYNYL-TETRA-O-ACETYL-BETA-D- is 34272-02-1.
Molecular formula C17H22O10, molecular weight 386.3.
It is also registered under: 2-PROPYNYL-TETRA-O-ACETYL-BETA-D-, 2-丙炔基 2,3,4,6-四-O-乙酰基-β-D-吡喃葡糖苷.
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 2-PROPYNYL-TETRA-O-ACETYL-BETA-D- (CAS 34272-02-1), compiled from public chemistry databases.
| CAS Number | 34272-02-1 |
|---|---|
| PubChem CID | 11111821 |
| Molecular Formula | C17H22O10 |
| IUPAC Name | [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-prop-2-ynoxyoxan-2-yl]methyl acetate |
| Molecular Weight | 386.3 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 11 |
| Exact Mass | 386.12129689 |
| Monoisotopic Mass | 386.12129689 |
| Topological Polar Surface Area | 124 |
| Heavy Atom Count | 27 |
34272-02-1; DTXSID50455607; 2-Propynyl-tetra-O-acetyl-beta-D-glucopyranoside; RefChem:266510; DTXCID40406426; 2-Propynyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-prop-2-ynoxyoxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(prop-2-yn-1-yloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; C17H22O10; SCHEMBL5050806; AKOS015896875; MP05001; 2-Propynyl-tetra-O-acetyl-beta-D-glucopyranoside, 97%; 2-Propynyl-2,3,4,6-tetra-o-acetyl-beta-d-glucopyranoside; 2-Propynyl-2-3-4-6-tetra-O-acetyl-beta-D-glucopyranoside; Prop-2-yn-1-yl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.