doripenem hydrate (CAS 364622-82-2) — formula C15H26N4O7S2, molecular weight 438.5; category pharmaceutical intermediates and APIs.
doripenem hydrate (CAS 364622-82-2) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C15H26N4O7S2 comprises 15 C, 26 H, 4 N, 7 O, 2 S atoms. Its molecular weight is about 438.5. 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 | 364622-82-2 |
|---|---|
| Molecular Formula | C15H26N4O7S2 |
| Molecular Weight | 438.5 |
| Category | Pharmaceutical Intermediates & APIs |
doripenem hydrate is a pharmaceutical intermediate or API compound with CAS registry number 364622-82-2 and molecular formula C15H26N4O7S2 (molecular weight 438.5), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 364622-82-2
Its molecular formula C15H26N4O7S2 comprises 15 C, 26 H, 4 N, 7 O, 2 S atoms.
Also known as: doripenem hydrate · 多尼培南水合物
Category: pharmaceutical intermediates and APIs
The CAS registry number of doripenem hydrate is 364622-82-2.
Molecular formula C15H26N4O7S2, molecular weight 438.5.
It is also registered under: doripenem hydrate, 多尼培南水合物.
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 doripenem hydrate (CAS 364622-82-2), compiled from public chemistry databases.
| CAS Registry Number | 364622-82-2 |
|---|---|
| PubChem CID | 636377 |
| Molecular formula | C15H26N4O7S2 |
| IUPAC name | (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate |
| UNII (FDA) | 4B035T6NKT |
| Molecular Weight | 438.5 |
|---|---|
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 7 |
| Exact Mass | 438.12429153 |
| Monoisotopic Mass | 438.12429153 |
| Topological Polar Surface Area | 197 |
| Heavy Atom Count | 28 |
Doripenem hydrate; 364622-82-2; Doripenem monohydrate; Dripenem hydrate; Doripenem hydrate [JAN]; 4B035T6NKT; Doripenem hydrate (JP17); DORIPENEM HYDRATE [MI]; DORIPENEM MONOHYDRATE [WHO-DD]; RefChem:590373; Doripenem (monohydrate); MFCD09749887; Doripenem (hydrate); CCG-269113; 1820954-21-9; CS-2076
| Reported hazard statements | H341 (100%) |
|---|
H341 (100%): Suspected of causing genetic defects [Warning Germ cell mutagenicity]
P203, P280, P318, P405, and P501 (click each P-code to see the statement)
doripenem hydrate · CAS 364622-82-2 · C15H26N4O7S2. UNII 4B035T6NKT.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 多尼培南水合物