3-(1-Piperazinyl)-1,2-propanediol (CAS 7483-59-2) — formula C7H16N2O2, molecular weight 160.21; category organic chemicals.
3-(1-Piperazinyl)-1,2-propanediol (CAS 7483-59-2) is a chemical raw material in the organic chemicals category. Its molecular formula C7H16N2O2 comprises 7 C, 16 H, 2 N, 2 O atoms. Its molecular weight is about 160.21. Reported physicochemical data: LogP about -1.7. 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 | 7483-59-2 |
|---|---|
| Molecular Formula | C7H16N2O2 |
| Molecular Weight | 160.21 |
| LogP | -1.7 |
| Category | Organic Chemicals |
3-(1-Piperazinyl)-1,2-propanediol is a carbon-based organic compound with CAS registry number 7483-59-2 and molecular formula C7H16N2O2 (molecular weight 160.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7483-59-2
Its molecular formula C7H16N2O2 comprises 7 C, 16 H, 2 N, 2 O atoms.
Also known as: 3-(1-Piperazinyl)-1,2-propanediol · 3-(1-哌嗪基)-1,2-丙二醇
Category: organic chemicals
The CAS registry number of 3-(1-Piperazinyl)-1,2-propanediol is 7483-59-2.
Molecular formula C7H16N2O2, molecular weight 160.21.
It is also registered under: 3-(1-Piperazinyl)-1,2-propanediol, 3-(1-哌嗪基)-1,2-丙二醇.
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 3-(1-Piperazinyl)-1,2-propanediol (CAS 7483-59-2), compiled from public chemistry databases.
| CAS Number | 7483-59-2 |
|---|---|
| PubChem CID | 111002 |
| Molecular Formula | C7H16N2O2 |
| IUPAC Name | 3-piperazin-1-ylpropane-1,2-diol |
| UNII (FDA) | NS00048100 |
| Molecular Weight | 160.21 |
|---|---|
| XLogP3 | -1.7 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 160.121177757 |
| Monoisotopic Mass | 160.121177757 |
| Topological Polar Surface Area | 55.7 |
| Heavy Atom Count | 11 |
7483-59-2; 3-(1-Piperazinyl)-1,2-propanediol; 3-(Piperazin-1-yl)propane-1,2-diol; 3-piperazin-1-ylpropane-1,2-diol; 3-(PIPERAZIN-1-YL)-1,2-PROPANEDIOL; MFCD00078181; (S)-3-(PIPERAZIN-1-YL)PROPANE-1,2-DIOL; 904896-44-2; EINECS 231-288-8; 1,2-Propanediol, 3-(1-piperazinyl)-; (2S)-3-(PIPERAZIN-1-YL)PROPANE-1,2-DIOL; SCHEMBL1361158; SCHEMBL1361161; SCHEMBL3312165; CHEMBL4455981; DTXSID10996344
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-(1-哌嗪基)-1,2-丙二醇