| Chemical & Physical Properties | |
|---|---|
| CAS Number | 142-88-1 |
| Catalog No. | 2A-1183144 |
| Chinese Name | 己二酸哌嗪 |
| Synonyms | PIPERAZINE ADIPATE; hexanedioic acid,piperazine; EINECS 205-569-0; MFCD00050650 |
| Molecular Formula | C10H20N2O4 |
| Molecular Weight | 232.28 |
| Boiling Point | 338.5ºC at 760 mmHg |
| Melting Point | 250ºC (Decomposes) |
| Appearance | White crystalline powder |
| Storage Condition | Store sealed in a dry and cool place. |
| Application | Piperazine adipate is an effective, broad-spectrum anthelmintic that fights many common parasitic infections in mammals. |
| HTC | 2933599090 |
| PubChem ID | 329820110 |
| MDL Number | MFCD00050650 |
| SMILES | C1CNCCN1.O=C(O)CCCCC(=O)O |
| InChI | InChI=1S/C6H10O4.C4H10N2/c7-5(8)3-1-2-4-6(9)10;1-2-6-4-3-5-1/h1-4H2,(H,7,8)(H,9,10);5-6H,1-4H2 |
| InChI Key | BVEGEKOBSPXUJS-UHFFFAOYSA-N |
| NACRES Code | NA.24 |
| UNSPSC | 41116107 |
| Bioactivity | Piperazine adipate is a potent broad spectrum anthelmintic against many common worm infections in mammals. Related Catalog Signaling Pathways >> Anti-infection >> Parasite Research Areas >> Infection In Vitro Piperazine adipate (10 mM) causes mortality of A. galli and H. gallinae after a maximum of 30 min exposure, inhibits malate oxidation by 78%, and inhibits aldolase activity in both parasites. Piperazine adipate (10 mM) also inhibits cholinesterase activity by 96% in Ascaridia galli (A. galli) and 93% in Heterakis gallinae (H. gallinae). Piperazine adipate inhibits oxaloacetate reduction by 26% and 55% in A. galli and H. gallinae, resepctively[1]. References [1]. Sharma RK, et al. Effect of parbendazole and piperazine adipate on the activity of some enzymes of Ascaridia galli and Heterakis gallinae. Vet Parasitol. 1987 May;24(3-4):211-20. Chemical & Physical Properties Boiling Point 338.5ºC at 760 mmHg Melting Point 250ºC (Decomposes) Molecular Formula C10H20N2O4 Molecular Weight 232.27700 Flash Point 172.7ºC Exact Mass 232.14200 PSA 98.66000 LogP 0.55280 Vapour Pressure 1.81E-05mmHg at 25°C InChIKey BVEGEKOBSPXUJS-UHFFFAOYSA-N SMILES C1CNCCN1.O=C(O)CCCCC(=O)O Stability Stable. Combustible. Incompatible with strong oxidizing agents. May be light-sensitive. |
| Use of | Piperazine adipate is a potent broad spectrum anthelmintic against many common worm infections in mammals. Properties Name Piperazine Adipate Synonym More Synonyms Piperazine adipate Biological Activity Description Piperazine adipate is a potent broad spectrum anthelmintic against many common worm infections in mammals. Related Catalog Signaling Pathways >> Anti-infection >> Parasite Research Areas >> Infection References [1]. Sharma RK, et al. Effect of parbendazole and piperazine adipate on the activity of some enzymes of Ascaridia galli and Heterakis gallinae. Vet Parasitol. 1987 May;24(3-4):211-20. Chemical & Physical Properties Molecular Formula C10H20N2O4 Exact Mass 232.14200 PSA 98.66000 LogP 0.55280 InChIKey BVEGEKOBSPXUJS-UHFFFAOYSA-N Stability Stable. Combustible. Incompatible with strong oxidizing agents. May be light-sensitive. |
| Tax Rebate | 13.0% |
| Supervision | None. MFN tariff: 6.5%. Ordinary tariff: 20.0% |
| Transport Info | Product name: Purity: 98.0% |
| MSDS Transport Info | Module 14. Shipping information United Nations classification: inconsistent with United Nations classification standards UN number: not specified |
| Related Products in Heterocyclic Building Blocks | ||
|---|---|---|
| Oxirane, 2,2'-[[4,6-bis(tricyclo[3.3.1.13,7]dec-1-yl)-1,3-phenylene]bis(oxyMethy | 1030386-18-5 | 2A-3183077 |
| Benzothiazole, 2-(chloroMethyl)-5-(trifluoroMethyl)- | 110704-50-2 | 2A-1183094 |
| (αR,βR)-β-(2,5-Difluorophenyl)-β-hydroxy-α-Methyl-1H-1,2,4-triazole-1-butanaMide | 241479-75-4 | 2A-3183097 |
| 6-bromo-3-hydroxypyrazine-2-carboxamide | 259793-88-9 | 2A-3183102 |
| Methyl-3-Amino-5-(4-Chlorophenyl)Thiophene-2-Carboxylate | 2A-3183120 | 2A-3183120 |
| 2-Piperazinecarboxylicacid,1,1-dimethylethylester(9CI) | 146398-94-9 | 2A-1183147 |
| FURO[3,4-B]FURAN-2(3H)-ONE, TETRAHYDRO-4-METHOXY-, (3AS,4S,6AR)- | 866594-60-7 | 2A-3183166 |
| 2-CHLOROQUINOLINE-6-CARBALDEHYDE | 791626-59-0 | 2A-3183170 |
| 8-Fluoro-6-methoxy-quinoline | 209353-21-9 | 2A-3183173 |
| 8-methyl-7-nitroquinoline | 168770-38-5 | 2A-3183174 |
| Browse all Heterocyclic Building Blocks products » | ||
Phone:
630-322-8886
630-322-8887
Email:
Office Locations:
Chicago, IL, USA
San Francisco, CA, USA
EN
SDS