(4-ISOPROPYL-PIPERAZIN-1-YL)-ACETIC ACID (CAS 95470-68-1) — formula C9H18N2O2, molecular weight 186.25; category organic chemicals.
(4-ISOPROPYL-PIPERAZIN-1-YL)-ACETIC ACID (CAS 95470-68-1) is a chemical raw material in the organic chemicals category. Its molecular formula C9H18N2O2 comprises 9 C, 18 H, 2 N, 2 O atoms. Its molecular weight is about 186.25. Reported physicochemical data: LogP about -1.8. 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 | 95470-68-1 |
|---|---|
| Molecular Formula | C9H18N2O2 |
| Molecular Weight | 186.25 |
| LogP | -1.8 |
| Category | Organic Chemicals |
(4-ISOPROPYL-PIPERAZIN-1-YL)-ACETIC ACID is a carbon-based organic compound with CAS registry number 95470-68-1 and molecular formula C9H18N2O2 (molecular weight 186.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 95470-68-1
Its molecular formula C9H18N2O2 comprises 9 C, 18 H, 2 N, 2 O atoms.
Also known as: (4-ISOPROPYL-PIPERAZIN-1-YL)-ACETIC ACID · 2-(4-异丙基哌嗪-1-基)乙酸
Category: organic chemicals
The CAS registry number of (4-ISOPROPYL-PIPERAZIN-1-YL)-ACETIC ACID is 95470-68-1.
Molecular formula C9H18N2O2, molecular weight 186.25.
It is also registered under: (4-ISOPROPYL-PIPERAZIN-1-YL)-ACETIC ACID, 2-(4-异丙基哌嗪-1-基)乙酸.
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 (4-ISOPROPYL-PIPERAZIN-1-YL)-ACETIC ACID (CAS 95470-68-1), compiled from public chemistry databases.
| CAS Number | 95470-68-1 |
|---|---|
| PubChem CID | 2759512 |
| Molecular Formula | C9H18N2O2 |
| IUPAC Name | 2-(4-propan-2-ylpiperazin-1-yl)acetic acid |
| UNII (FDA) | ST50213184 |
| Molecular Weight | 186.25 |
|---|---|
| XLogP3 | -1.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 186.136827821 |
| Monoisotopic Mass | 186.136827821 |
| Topological Polar Surface Area | 43.8 |
| Heavy Atom Count | 13 |
95470-68-1; (4-Isopropyl-piperazin-1-yl)-acetic acid; 2-(4-Isopropylpiperazin-1-yl)acetic acid; MFCD03444556; 2-(4-propan-2-ylpiperazin-1-yl)acetic acid; 1-Piperazineacetic acid, 4-(1-methylethyl)-; (4-iso-propyl-piperazin-1-yl)-acetic acid; 4-(1-Methylethyl)-1-piperazineacetic acid; 2-[4-(propan-2-yl)piperazin-1-yl]acetic acid; 2-[4-(methylethyl)piperazinyl]acetic acid; 1-Piperazineaceticacid, 4-(1-methylethyl)-; [4-(1-methylethyl)piperazin-1-yl]acetic acid; SCHEMBL2941954; DTXSID40374813; ABCKTSYFMNBGKM-UHFFFAOYSA-N; SBB010746
| Notified hazard statements | H302 (100%), H312 (100%), H332 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(4-异丙基哌嗪-1-基)乙酸