Ethanedioic acid,1,2-bis(2-phenylhydrazide)
Ethanedioic acid,1,2-bis(2-phenylhydrazide) structure
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Common Name | Ethanedioic acid,1,2-bis(2-phenylhydrazide) | ||
|---|---|---|---|---|
| CAS Number | 3030-75-9 | Molecular Weight | 270.28700 | |
| Density | 1.343g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C14H14N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-N',2-N'-diphenylethanedihydrazide |
|---|---|
| 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 | 1.343g/cm3 |
|---|---|
| Molecular Formula | C14H14N4O2 |
| Molecular Weight | 270.28700 |
| Exact Mass | 270.11200 |
| PSA | 82.26000 |
| LogP | 2.20080 |
| Index of Refraction | 1.69 |
| InChIKey | KNYRBAZKFQHSLZ-UHFFFAOYSA-N |
| SMILES | O=C(NNc1ccccc1)C(=O)NNc1ccccc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2928000090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
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| DownStream 2 | |
CAS#:100-63-0
CAS#:95-92-1
CAS#:108-86-1
CAS#:591-50-4
CAS#:79-37-8
CAS#:471-46-5
CAS#:3155-16-6
CAS#:104997-51-5
CAS#:861351-52-2
CAS#:144-62-7This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2928000090 |
|---|---|
| Summary | 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none 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: 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: 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: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Counterscreen for inhibitors of the Steroid Receptor Coactivator 1 (SRC1; NCOA1): Lum...
Source: The Scripps Research Institute Molecular Screening Center
Target: transactivating tegument protein VP16 [Human herpesvirus 1]
External Id: VP16_INH_LUMI_1536_3X%INH CSRUN for SRC1
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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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Name: Luminescence-based cell-based high throughput confirmation assay for inhibitors of th...
Source: The Scripps Research Institute Molecular Screening Center
Target: nuclear receptor coactivator 1 isoform 1 [Homo sapiens]
External Id: SRC1_INH_LUMI_1536_3X%INH CRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N1',N2'-diphenylethanedihydrazide |
| Oxalsaeure-bis-phenylhydrazid |
| 2',2'-diphenyl-ethanedioic acid dihydrazide |
| HMS3080A23 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 1-N',2-N'-diphenylethanedihydrazide have? |
| A: English synonyms of 1-N',2-N'-diphenylethanedihydrazide: N1',N2'-diphenylethanedihydrazide, Oxalsaeure-bis-phenylhydrazid, 2',2'-diphenyl-ethanedioic acid dihydrazide, HMS3080A23. |
| Q: What is the SMILES notation of 1-N',2-N'-diphenylethanedihydrazide? |
| A: SMILES notation of 1-N',2-N'-diphenylethanedihydrazide is O=C(NNc1ccccc1)C(=O)NNc1ccccc1. |
| Q: What is the CAS number of 1-N',2-N'-diphenylethanedihydrazide? |
| A: CAS number of 1-N',2-N'-diphenylethanedihydrazide is 3030-75-9. |
| Q: What is the LogP of 1-N',2-N'-diphenylethanedihydrazide? |
| A: LogP of 1-N',2-N'-diphenylethanedihydrazide is 2.20080. |
| Q: What is the InChIKey of 1-N',2-N'-diphenylethanedihydrazide? |
| A: InChIKey of 1-N',2-N'-diphenylethanedihydrazide is KNYRBAZKFQHSLZ-UHFFFAOYSA-N. |
| Q: What are the downstream products of 1-N',2-N'-diphenylethanedihydrazide? |
| A: Related downstream products(CAS) of 1-N',2-N'-diphenylethanedihydrazide: 144-62-7;100-63-0. |
| Q: What are the upstream materials of 1-N',2-N'-diphenylethanedihydrazide? |
| A: Related upstream materials(CAS) of 1-N',2-N'-diphenylethanedihydrazide: 100-63-0;95-92-1;108-86-1;591-50-4;79-37-8;471-46-5;3155-16-6;104997-51-5;861351-52-2. |
| Q: What is the English name of 1-N',2-N'-diphenylethanedihydrazide? |
| A: The English name of 1-N',2-N'-diphenylethanedihydrazide is 1-N',2-N'-diphenylethanedihydrazide. |
| Q: What is the molecular formula of 1-N',2-N'-diphenylethanedihydrazide? |
| A: Molecular formula of 1-N',2-N'-diphenylethanedihydrazide is C14H14N4O2. |
| Q: What is the polar surface area (PSA) of 1-N',2-N'-diphenylethanedihydrazide? |
| A: Polar surface area (PSA) of 1-N',2-N'-diphenylethanedihydrazide is 82.26000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |