BODIPY 505/515
BODIPY 505/515 structure
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Common Name | BODIPY 505/515 | ||
|---|---|---|---|---|
| CAS Number | 21658-70-8 | Molecular Weight | 248.08 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H15BF2N2 | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | N/A | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of BODIPY 505/515BODIPY 505/515, a lipophilic bright green fluorescent dye was tested for lipid detection in the microalga Tetraselmis subcordiformis. BODIPY 505/515 displays excitation/emission maxima of 505/515 nm, respectively, and has been used for live and fixed cell applications[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4,4-DIFLUORO-1,3,5,7-TETRAMETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE |
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This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | BODIPY 505/515, a lipophilic bright green fluorescent dye was tested for lipid detection in the microalga Tetraselmis subcordiformis. BODIPY 505/515 displays excitation/emission maxima of 505/515 nm, respectively, and has been used for live and fixed cell applications[1]. |
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| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H15BF2N2 |
|---|---|
| Molecular Weight | 248.08 |
| InChIKey | TWYZTUZOEQTCOO-UHFFFAOYSA-N |
| SMILES | CC1=CC(C)=[N+]2C1=Cc1c(C)cc(C)n1[B-]2(F)F |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| RIDADR | NONH for all modes of transport |
This table lists relevant public references with title, journal and publication metadata for this compound.
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In vitro and in vivo photocytotoxicity of boron dipyrromethene derivatives for photodynamic therapy.
J. Med. Chem. 53(7) , 2865-2874, (2010) To understand the effects of substitution patterns on photosensitizing the ability of boron dipyrromethene (BODIPY), two structural variations that either investigate the effectiveness of various iodi... |
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BODIPY staining, an alternative to the Nile Red fluorescence method for the evaluation of intracellular lipids in microalgae.
Bioresour. Technol. 114 , 507-511, (2012) In order to develop feasible production processes for microalgal biodiesel, the isolation of high neutral lipid producing microalgae is crucial. Since the established Nile Red (NR) method for detectio... |
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Selective fluorescent probes for live-cell monitoring of sulphide Qian, Yong; Karpus, Jason; Kabil, Omer; et al.
Nat. Commun. 2(Oct.) , 1506/1-1506/7, (2011)
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This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cytotoxicity against human HK1 cells after 24 hrs by MTT assay
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL1116038
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Name: Phototoxicity against human HK1 cells irradiated with 4.1 J/cm^2 broad spectrum light...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL1116037
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Name: Cytotoxicity against human HSC2 cells after 24 hrs by MTT assay
Source: ChEMBL
Target: HSC-2
External Id: CHEMBL1116036
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Name: Phototoxicity against human HSC2 cells irradiated with 4.1 J/cm^2 broad spectrum ligh...
Source: ChEMBL
Target: HSC-2
External Id: CHEMBL1116035
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Name: Cytotoxicity against human HL60 cells after 24 hrs by MTT assay
Source: ChEMBL
Target: HL-60
External Id: CHEMBL1116034
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Name: Phototoxicity against human HL60 cells irradiated with 4.1 J/cm^2 broad spectrum ligh...
Source: ChEMBL
Target: HL-60
External Id: CHEMBL1116033
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 4,4-DIFLUORO-1,3,5,7-TETRAMETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE? |
| A: SMILES notation of 4,4-DIFLUORO-1,3,5,7-TETRAMETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE is CC1=CC(C)=[N+]2C1=Cc1c(C)cc(C)n1[B-]2(F)F. |
| Q: What is the InChIKey of 4,4-DIFLUORO-1,3,5,7-TETRAMETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE? |
| A: InChIKey of 4,4-DIFLUORO-1,3,5,7-TETRAMETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE is TWYZTUZOEQTCOO-UHFFFAOYSA-N. |
| Q: What are the uses of 4,4-DIFLUORO-1,3,5,7-TETRAMETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE? |
| A: Main uses of 4,4-DIFLUORO-1,3,5,7-TETRAMETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE: BODIPY 505/515, a lipophilic bright green fluorescent dye was tested for lipid detection in the microalga Tetraselmis subcordiformis. BODIPY 505/515 displays excitation/emission maxima of 505/515 nm, respectively, and has been used for live and fixed cell applications[1]. |
| Q: What is the molecular weight of 4,4-DIFLUORO-1,3,5,7-TETRAMETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE? |
| A: Molecular weight of 4,4-DIFLUORO-1,3,5,7-TETRAMETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE is 248.08. |
| Q: What is the English name of 4,4-DIFLUORO-1,3,5,7-TETRAMETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE? |
| A: The English name of 4,4-DIFLUORO-1,3,5,7-TETRAMETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE is 4,4-DIFLUORO-1,3,5,7-TETRAMETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE. |
| Q: What is the CAS number of 4,4-DIFLUORO-1,3,5,7-TETRAMETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE? |
| A: CAS number of 4,4-DIFLUORO-1,3,5,7-TETRAMETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE is 21658-70-8. |
| Q: What is the molecular formula of 4,4-DIFLUORO-1,3,5,7-TETRAMETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE? |
| A: Molecular formula of 4,4-DIFLUORO-1,3,5,7-TETRAMETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE is C13H15BF2N2. |
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. |