2,2'-BITHIOPHENE-5-CARBOXALDEHYDE
2,2'-BITHIOPHENE-5-CARBOXALDEHYDE structure
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Common Name | 2,2'-BITHIOPHENE-5-CARBOXALDEHYDE | ||
|---|---|---|---|---|
| CAS Number | 3779-27-9 | Molecular Weight | 194.27300 | |
| Density | 1.336g/cm3 | Boiling Point | 210 °C / 18mmHg | |
| Molecular Formula | C9H6OS2 | Melting Point | 55-58 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | >230 °F | |
Summary: 2,2'-BITHIOPHENE-5-CARBOXALDEHYDE (Chinese name: 2,2-联噻吩-5-乙醛，CAS number: 3779-27-9，molecular formula: C9H6OS2，molecular weight: 194.27300)，is a yellow-brown to brown crystalline powder with a melting point of 55-58 °C and a boiling point of 210 °C / 18mmHg. Density: 1.336g/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 | 2,2'-bithiophene-5-carboxaldehyde |
|---|---|
| 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 | 1.336g/cm3 |
|---|---|
| Boiling Point | 210 °C / 18mmHg |
| Melting Point | 55-58 °C(lit.) |
| Molecular Formula | C9H6OS2 |
| Molecular Weight | 194.27300 |
| Flash Point | >230 °F |
| Exact Mass | 193.98600 |
| PSA | 73.55000 |
| LogP | 3.28910 |
| Index of Refraction | 1.671 |
| InChIKey | FYBWRAXKYXTOQC-UHFFFAOYSA-N |
| SMILES | O=Cc1ccc(-c2cccs2)s1 |
| Storage condition | Refrigerator (+4°C) |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| Hazard Codes | Xi |
| Safety Phrases | S24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2934999090 |
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#:492-97-7
CAS#:68-12-2
CAS#:3480-11-3
CAS#:4701-17-1
CAS#:54663-78-4
CAS#:6165-68-0
CAS#:18791-75-8
CAS#:37496-13-2
CAS#:5370-19-4
CAS#:193978-23-3
CAS#:7342-41-8
CAS#:110046-60-1
CAS#:13130-50-2![5-(Hydroxymethyl)-[2,2']-bithiophene structure](https://image.chemsrc.com/caspic/123/3515-30-8.png)
CAS#:3515-30-8
CAS#:32358-94-4
CAS#:3339-81-9
CAS#:31352-46-2
CAS#:16278-99-2
CAS#:16303-58-5
CAS#:18494-74-1This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. 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: 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: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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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: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_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.
| [2,2'-Bithiophene]-5-carbaldehyde |
| 2,2′-Bithiophene-5-carboxaldehyde |
| 5-Formyl-2,2'-bithiophene |
| MFCD00052294 |
| 5-thiophen-2-ylthiophene-2-carbaldehyde |
| 2,2'-Bithiophene-5-carboxaldehyde |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the melting point of 2,2'-bithiophene-5-carboxaldehyde? |
| A: Melting point of 2,2'-bithiophene-5-carboxaldehyde is 55-58 °C(lit.). |
| Q: What are the upstream materials of 2,2'-bithiophene-5-carboxaldehyde? |
| A: Related upstream materials(CAS) of 2,2'-bithiophene-5-carboxaldehyde: 492-97-7;68-12-2;3480-11-3;4701-17-1;54663-78-4;6165-68-0;18791-75-8;37496-13-2;5370-19-4;193978-23-3. |
| Q: What is the safety information for 2,2'-bithiophene-5-carboxaldehyde? |
| A: Safety information for 2,2'-bithiophene-5-carboxaldehyde: S24/25. |
| Q: What is the molecular weight of 2,2'-bithiophene-5-carboxaldehyde? |
| A: Molecular weight of 2,2'-bithiophene-5-carboxaldehyde is 194.27300. |
| Q: What is the SMILES notation of 2,2'-bithiophene-5-carboxaldehyde? |
| A: SMILES notation of 2,2'-bithiophene-5-carboxaldehyde is O=Cc1ccc(-c2cccs2)s1. |
| Q: What are the downstream products of 2,2'-bithiophene-5-carboxaldehyde? |
| A: Related downstream products(CAS) of 2,2'-bithiophene-5-carboxaldehyde: 7342-41-8;110046-60-1;13130-50-2;3515-30-8;32358-94-4;3339-81-9;31352-46-2;16278-99-2;16303-58-5;18494-74-1. |
| Q: What is the LogP of 2,2'-bithiophene-5-carboxaldehyde? |
| A: LogP of 2,2'-bithiophene-5-carboxaldehyde is 3.28910. |
| Q: What is the InChIKey of 2,2'-bithiophene-5-carboxaldehyde? |
| A: InChIKey of 2,2'-bithiophene-5-carboxaldehyde is FYBWRAXKYXTOQC-UHFFFAOYSA-N. |
| Q: What English synonyms does 2,2'-bithiophene-5-carboxaldehyde have? |
| A: English synonyms of 2,2'-bithiophene-5-carboxaldehyde: [2,2'-Bithiophene]-5-carbaldehyde, 2,2′-Bithiophene-5-carboxaldehyde, 5-Formyl-2,2'-bithiophene, MFCD00052294, 5-thiophen-2-ylthiophene-2-carbaldehyde, 2,2'-Bithiophene-5-carboxaldehyde. |
| Q: What is the CAS number of 2,2'-bithiophene-5-carboxaldehyde? |
| A: CAS number of 2,2'-bithiophene-5-carboxaldehyde is 3779-27-9. |
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. |