4-(2-hydroxyethyl)piperazine-1-(2-hydr. prop.sulf.ac.) 1H2O (CAS 68399-78-0) — formula C9H20N2O5S, molecular weight 268.33; category pharmaceutical intermediates and APIs.
4-(2-hydroxyethyl)piperazine-1-(2-hydr. prop.sulf.ac.) 1H2O (CAS 68399-78-0) is a pharmaceutical intermediates and APIs. Its molecular formula C9H20N2O5S comprises 9 C, 20 H, 2 N, 5 O, 1 S atoms. Its molecular weight is about 268.33. Reported physicochemical data: LogP about -4.6. Pharmaceutical intermediates and APIs are critical building blocks for drug synthesis, with strict requirements on purity, impurities and process consistency. Used in API synthesis, formulation and pre-clinical research; supplied with COA and impurity-profile documentation. 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 | 68399-78-0 |
|---|---|
| Molecular Formula | C9H20N2O5S |
| Molecular Weight | 268.33 |
| LogP | -4.6 |
| Packaging | 25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation) |
| Applications | formulation and pre-clinical research, supplied with COA and impurity-profile documentation. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering |
| Category | Pharmaceutical Raw Materials |
Documented applications: formulation and pre-clinical research, supplied with COA and impurity-profile documentation. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.
4-(2-hydroxyethyl)piperazine-1-(2-hydr. prop.sulf.ac.) 1H2O is a pharmaceutical intermediate or API compound with CAS registry number 68399-78-0 and molecular formula C9H20N2O5S (molecular weight 268.33), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 68399-78-0
Its molecular formula C9H20N2O5S comprises 9 C, 20 H, 2 N, 5 O, 1 S atoms.
Also known as: 4-(2-hydroxyethyl)piperazine-1-(2-hydr. prop.sulf.ac.) 1H2O · 4-(2-羟乙基)哌嗪-1-2-羟基丙磺酸
Category: pharmaceutical intermediates and APIs
The CAS registry number of 4-(2-hydroxyethyl)piperazine-1-(2-hydr. prop.sulf.ac.) 1H2O is 68399-78-0.
Molecular formula C9H20N2O5S, molecular weight 268.33.
It is also registered under: 4-(2-hydroxyethyl)piperazine-1-(2-hydr. prop.sulf.ac.) 1H2O, 4-(2-羟乙基)哌嗪-1-2-羟基丙磺酸.
Recorded applications: formulation and pre-clinical research, supplied with COA and impurity-profile documentation. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.
Category: Pharmaceutical Raw Materials.
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 4-(2-hydroxyethyl)piperazine-1-(2-hydr. prop.sulf.ac.) 1H2O (CAS 68399-78-0), compiled from public chemistry databases.
| CAS Registry Number | 68399-78-0 |
|---|---|
| PubChem CID | 100205 |
| Molecular formula | C9H20N2O5S |
| IUPAC name | 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid |
| UNII (FDA) | C9H20N2O5S |
| Molecular Weight | 268.33 |
|---|---|
| XLogP3 | -4.6 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 6 |
| Exact Mass | 268.10929292 |
| Monoisotopic Mass | 268.10929292 |
| Topological Polar Surface Area | 110 |
| Heavy Atom Count | 17 |
NSC 374113; EINECS 269-990-1; 1-Piperazinepropanesulfonic acid, .beta.-hydroxy-4-(2-hydroxyethyl)-; DTXSID00887353; 1-Piperazinepropanesulfonic acid, beta-hydroxy-4-(2-hydroxyethyl)-; RefChem:435794; DTXCID70872817; HEPPSO; 68399-78-0; 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid; 2-Hydroxy-3-(4-(2-hydroxyethyl)piperazin-1-yl)propane-1-sulfonic acid; N-(Hydroxyethyl)piperazine-N'-2-hydroxypropanesulfonic acid; MFCD00038351; 3-[4-(2-Hydroxyethyl)-1-piperazinyl]-2-hydroxypropanesulfonic Acid; 2-Hydroxy-3-[4-(2-hydroxyethyl)-1-piperazinyl]propane-1-sulfonic Acid; beta-Hydroxy-4-(2-hydroxyethyl)piperazine-1-propanesulphonic acid
| Reported hazard statements | H301 (90.5%), H315 (97.6%), H319 (100%), H335 (97.6%) |
|---|
H301 (90.5%): Toxic if swallowed [Danger Acute toxicity, oral]
H315 (97.6%): Causes skin irritation [Warning Skin corrosion/irritation]
4-(2-hydroxyethyl)piperazine-1-(2-hydr. prop.sulf.ac.) 1H2O · CAS 68399-78-0 · C9H20N2O5S. UNII C9H20N2O5S.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-(2-羟乙基)哌嗪-1-2-羟基丙磺酸