piperazine-1,4-dipropiononitrile
piperazine-1,4-dipropiononitrile structure
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Common Name | piperazine-1,4-dipropiononitrile | ||
|---|---|---|---|---|
| CAS Number | 4159-11-9 | Molecular Weight | 192.26100 | |
| Density | 1.047g/cm3 | Boiling Point | 397.2ºC at 760mmHg | |
| Molecular Formula | C10H16N4 | Melting Point | 63-66℃ | |
| MSDS | N/A | Flash Point | 181.8ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.047g/cm3 |
|---|---|
| Boiling Point | 397.2ºC at 760mmHg |
| Melting Point | 63-66℃ |
| Molecular Formula | C10H16N4 |
| Molecular Weight | 192.26100 |
| Flash Point | 181.8ºC |
| Exact Mass | 192.13700 |
| PSA | 54.06000 |
| LogP | 0.30716 |
| Index of Refraction | 1.492 |
| InChIKey | QXQYJEMSNUMUPO-UHFFFAOYSA-N |
| SMILES | N#CCCN1CCN(CCC#N)CC1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933599090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~93%
piperazine-1,4-... CAS#:4159-11-9 |
| Literature: Reddy, K. Rajender; Kumar, Nadakudity S. Synlett, 2006 , # 14 p. 2246 - 2250 |
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~20%
piperazine-1,4-... CAS#:4159-11-9
Learn More
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| Literature: Varala, Ravi; Sreelatha, Nuvula; Adapa, Srinivas R. Synlett, 2006 , # 10 p. 1549 - 1553 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 1 | |
CAS#:7209-38-3This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933599090 |
|---|---|
| Summary | 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| piperazine-1,4-dipropiononitrile |
| 3-[4-(2-cyanoethyl)-piperazine-1-yl]-propionitrile |
| 3,3'-piperazine-1,4-diyl-di-propionitrile |
| 3,3'-piperazine-1,4-diyl-bis-propionitrile |
| 3-[4-(2-cyanoethyl)piperazin-1-yl] propanenitrile |
| 1,4-Piperazinedipropionitrile |
| 1,4-Bis(2-cyanoethyl)piperazine |
| 3,3'-Piperazin-1,4-diyl-di-propionitril |
| 1,4-Piperazinedipropanenitrile |
| Bis(cyanoethyl)piperazine |
| 3-[4-(2-Cyano-ethyl)-piperazin-1-yl]-propionitrile |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of 3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile? |
| A: Related upstream materials(CAS) of 3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile: 110-85-0;107-13-1. |
| Q: What is the boiling point of 3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile? |
| A: Boiling point of 3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile is 397.2ºC at 760mmHg. |
| Q: What are the downstream products of 3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile? |
| A: Related downstream products(CAS) of 3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile: 7209-38-3. |
| Q: What is the LogP of 3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile? |
| A: LogP of 3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile is 0.30716. |
| Q: What is the English name of 3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile? |
| A: The English name of 3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile is 3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile. |
| Q: What is the molecular formula of 3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile? |
| A: Molecular formula of 3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile is C10H16N4. |
| Q: What is the melting point of 3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile? |
| A: Melting point of 3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile is 63-66℃. |
| Q: What is the CAS number of 3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile? |
| A: CAS number of 3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile is 4159-11-9. |
| Q: What is the molecular weight of 3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile? |
| A: Molecular weight of 3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile is 192.26100. |
| Q: What is the SMILES notation of 3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile? |
| A: SMILES notation of 3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile is N#CCCN1CCN(CCC#N)CC1. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |