N,N'-DIACETYLBENZIDINE
N,N'-DIACETYLBENZIDINE structure
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Common Name | N,N'-DIACETYLBENZIDINE | ||
|---|---|---|---|---|
| CAS Number | 613-35-4 | Molecular Weight | 268.310 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 562.9±43.0 °C at 760 mmHg | |
| Molecular Formula | C16H16N2O2 | Melting Point | 328.3ºC | |
| MSDS | N/A | Flash Point | 224.7±28.3 °C | |
Summary: N,N'-DIACETYLBENZIDINE (4,4-Diacetamidobiphenyl), with CAS number 613-35-4, has a molecular formula of C16H16N2O2 and a molecular weight of 268.310. This substance is a white to light purple solid with a melting point of 328.3°C and a boiling point of 562.9±43.0 °C, and a density of 1.2±0.1 g/cm3. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4,4-Diacetamidobiphenyl |
|---|---|
| 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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 562.9±43.0 °C at 760 mmHg |
| Melting Point | 328.3ºC |
| Molecular Formula | C16H16N2O2 |
| Molecular Weight | 268.310 |
| Flash Point | 224.7±28.3 °C |
| Exact Mass | 268.121185 |
| PSA | 58.20000 |
| LogP | 2.31 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.638 |
| InChIKey | CZVHCFKUXGRABC-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc(-c2ccc(NC(C)=O)cc2)cc1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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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 10 | |
|---|---|
| DownStream 10 | |
CAS#:108-24-7
CAS#:92-87-5
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CAS#:64-19-7
CAS#:1227476-15-4
CAS#:75-36-5
CAS#:122-66-7
CAS#:507-09-5
CAS#:91-94-1
CAS#:91-95-2
CAS#:92-94-4
CAS#:32774-16-6
CAS#:2050-89-7
CAS#:33284-52-5
CAS#:6378-90-1
CAS#:6271-79-0
CAS#:10311-62-3
CAS#:135-70-6This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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: 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: 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.
| N-[4'-(acetylamino)[1,1'-biphenyl]-4-yl]acetamide |
| N-[4-(4-acetamidophenyl)phenyl]acetamide |
| EINECS 210-338-2 |
| N,N'-biphenyl-4,4'-diyldiacetamide |
| N,N'-DIACETYLBENZIDINE |
| N,N'-4,4'-Biphenyldiyldiacetamide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 4,4-Diacetamidobiphenyl? |
| A: Polar surface area (PSA) of 4,4-Diacetamidobiphenyl is 58.20000. |
| Q: What is the InChIKey of 4,4-Diacetamidobiphenyl? |
| A: InChIKey of 4,4-Diacetamidobiphenyl is CZVHCFKUXGRABC-UHFFFAOYSA-N. |
| Q: What is the melting point of 4,4-Diacetamidobiphenyl? |
| A: Melting point of 4,4-Diacetamidobiphenyl is 328.3ºC. |
| Q: What is the molecular formula of 4,4-Diacetamidobiphenyl? |
| A: Molecular formula of 4,4-Diacetamidobiphenyl is C16H16N2O2. |
| Q: What is the English name of 4,4-Diacetamidobiphenyl? |
| A: The English name of 4,4-Diacetamidobiphenyl is 4,4-Diacetamidobiphenyl. |
| Q: What is the CAS number of 4,4-Diacetamidobiphenyl? |
| A: CAS number of 4,4-Diacetamidobiphenyl is 613-35-4. |
| Q: What is the boiling point of 4,4-Diacetamidobiphenyl? |
| A: Boiling point of 4,4-Diacetamidobiphenyl is 562.9±43.0 °C at 760 mmHg. |
| Q: What is the LogP of 4,4-Diacetamidobiphenyl? |
| A: LogP of 4,4-Diacetamidobiphenyl is 2.31. |
| Q: What is the SMILES notation of 4,4-Diacetamidobiphenyl? |
| A: SMILES notation of 4,4-Diacetamidobiphenyl is CC(=O)Nc1ccc(-c2ccc(NC(C)=O)cc2)cc1. |
| Q: What are the downstream products of 4,4-Diacetamidobiphenyl? |
| A: Related downstream products(CAS) of 4,4-Diacetamidobiphenyl: 91-94-1;91-95-2;92-94-4;32774-16-6;2050-89-7;33284-52-5;6378-90-1;6271-79-0;10311-62-3;135-70-6. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |