dapagliflozin propanediol monohydrate (CAS 960404-48-2) — formula C24H35ClO9, molecular weight 503.0; category pharmaceutical intermediates and APIs.
dapagliflozin propanediol monohydrate (CAS 960404-48-2) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C24H35ClO9 comprises 24 C, 35 H, 1 Cl, 9 O atoms. Its molecular weight is about 503.0. 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 | 960404-48-2 |
|---|---|
| Molecular Formula | C24H35ClO9 |
| Molecular Weight | 503.0 |
| Category | Pharmaceutical Intermediates & APIs |
dapagliflozin propanediol monohydrate is a pharmaceutical intermediate or API compound with CAS registry number 960404-48-2 and molecular formula C24H35ClO9 (molecular weight 503.0), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 960404-48-2
Its molecular formula C24H35ClO9 comprises 24 C, 35 H, 1 Cl, 9 O atoms.
Also known as: dapagliflozin propanediol monohydrate · 达格列净丙二醇一水合物
Category: pharmaceutical intermediates and APIs
The CAS registry number of dapagliflozin propanediol monohydrate is 960404-48-2.
Molecular formula C24H35ClO9, molecular weight 503.0.
It is also registered under: dapagliflozin propanediol monohydrate, 达格列净丙二醇一水合物.
Category: Pharmaceutical Intermediates & APIs.
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 dapagliflozin propanediol monohydrate (CAS 960404-48-2), compiled from public chemistry databases.
| CAS Registry Number | 960404-48-2 |
|---|---|
| PubChem CID | 24906252 |
| Molecular formula | C24H35ClO9 |
| IUPAC name | (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol;(2S)-propane-1,2-diol;hydrate |
| UNII (FDA) | 887K2391VH |
| Molecular Weight | 503.0 |
|---|---|
| Hydrogen Bond Donor Count | 7 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 7 |
| Exact Mass | 502.1969604 |
| Monoisotopic Mass | 502.1969604 |
| Topological Polar Surface Area | 141 |
| Heavy Atom Count | 34 |
Dapagliflozin propanediol; dapagliflozin propanediol monohydrate; Dapagliflozin S-propylene glycol monohydrate; Dapagliflozin propylene glycol hydrate; UNII-887K2391VH; 887K2391VH; dapagliflozin (S)-propylene glycol hydrate; CHEBI:85079; DAPAGLIFLOZIN COMPOUND WITH (2S)-1,2-PROPANEDIOL HYDRATE; XIGDUO COMPONENT DAPAGLIFLOZIN PROPANEDIOL; Dapagliflozin propandiol monohydrate; (2S)-propane-1,2-diol--(1S)-1,5-anhydro-1-(4-chloro-3-(4-ethoxybenzyl)phenyl)-D-glucitol--water (1/1/1); (2S)-propane-1,2-diol--(1S)-1,5-anhydro-1-[4-chloro-3-(4-ethoxybenzyl)phenyl]-D-glucitol--water (1/1/1); RefChem:5730; DAPAGLIFLOZIN PROPANEDIOL COMPONENT OF XIGDUO; 960404-48-2
dapagliflozin propanediol monohydrate · CAS 960404-48-2 · C24H35ClO9. UNII 887K2391VH.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 达格列净丙二醇一水合物