1-Piperazinepropanoicacid,methylester(9CI) (CAS 43032-40-2) — formula C8H16N2O2, molecular weight 172.22; category organic chemicals.
1-Piperazinepropanoicacid,methylester(9CI) (CAS 43032-40-2) is a chemical raw material in the organic chemicals category. Its molecular formula C8H16N2O2 comprises 8 C, 16 H, 2 N, 2 O atoms. Its molecular weight is about 172.22. Reported physicochemical data: LogP about -0.6. 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 | 43032-40-2 |
|---|---|
| Molecular Formula | C8H16N2O2 |
| Molecular Weight | 172.22 |
| LogP | -0.6 |
| Category | Organic Chemicals |
1-Piperazinepropanoicacid,methylester(9CI) is a carbon-based organic compound with CAS registry number 43032-40-2 and molecular formula C8H16N2O2 (molecular weight 172.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 43032-40-2
Its molecular formula C8H16N2O2 comprises 8 C, 16 H, 2 N, 2 O atoms.
Also known as: 1-Piperazinepropanoicacid,methylester(9CI) · 3-哌嗪基丙酸甲酯
Category: organic chemicals
The CAS registry number of 1-Piperazinepropanoicacid,methylester(9CI) is 43032-40-2.
Molecular formula C8H16N2O2, molecular weight 172.22.
It is also registered under: 1-Piperazinepropanoicacid,methylester(9CI), 3-哌嗪基丙酸甲酯.
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 1-Piperazinepropanoicacid,methylester(9CI) (CAS 43032-40-2), compiled from public chemistry databases.
| CAS Number | 43032-40-2 |
|---|---|
| PubChem CID | 15343154 |
| Molecular Formula | C8H16N2O2 |
| IUPAC Name | methyl 3-piperazin-1-ylpropanoate |
| Molecular Weight | 172.22 |
|---|---|
| XLogP3 | -0.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 172.121177757 |
| Monoisotopic Mass | 172.121177757 |
| Topological Polar Surface Area | 41.6 |
| Heavy Atom Count | 12 |
methyl 3-(piperazin-1-yl)propanoate; 43032-40-2; METHYL 3-PIPERAZIN-1-YLPROPANOATE; methyl 3-(1-piperazinyl)propanoate; 1-piperazinepropanoic acid, methyl ester, dihydrochloride; methyl 3-piperazinopropanoate; SCHEMBL6603043; SCHEMBL11113138; DTXSID40571769; BVNFBHOJDPAZAX-UHFFFAOYSA-N; ALBB-012276; AKOS004120209; 1-Piperazinepropanoic acid, methyl ester; DA-05901; CS-0302098; EN300-58811
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-哌嗪基丙酸甲酯