isoluminol
isoluminol structure
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Common Name | isoluminol | ||
|---|---|---|---|---|
| CAS Number | 3682-14-2 | Molecular Weight | 177.160 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 633ºC at 760mmHg | |
| Molecular Formula | C8H7N3O2 | Melting Point | 300 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 336.7ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of isoluminol7-Amino-4-hydroxyphthalazin-1(2H)-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Name | 4-Aminophthalhydrazide |
|---|---|
| Synonym | More Synonyms |
| Description | 7-Amino-4-hydroxyphthalazin-1(2H)-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
|---|---|
| Related Catalog |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 633ºC at 760mmHg |
| Melting Point | 300 °C(lit.) |
| Molecular Formula | C8H7N3O2 |
| Molecular Weight | 177.160 |
| Flash Point | 336.7ºC |
| Exact Mass | 177.053833 |
| PSA | 91.74000 |
| LogP | -0.71 |
| Index of Refraction | 1.649 |
| InChIKey | HUDPLKWXRLNSPC-UHFFFAOYSA-N |
| SMILES | Nc1ccc2c(=O)[nH][nH]c(=O)c2c1 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi: Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2933990090 |
|
~86%
isoluminol CAS#:3682-14-2 |
| Literature: Caswell, Lyman R.; Cavasos, Gayle Journal of Heterocyclic Chemistry, 1995 , vol. 32, # 3 p. 907 - 914 |
|
~81%
isoluminol CAS#:3682-14-2 |
| Literature: Chattopadhyay, Gautam; Ray, Partha Sinha Journal of Chemical Research, 2011 , vol. 35, # 6 p. 326 - 328 |
|
~%
isoluminol CAS#:3682-14-2 |
| Literature: Curtius; Hoesch Journal fuer Praktische Chemie (Leipzig), 1907 , vol. <2> 76, p. 325 |
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~%
isoluminol CAS#:3682-14-2 |
| Literature: Witte Recueil des Travaux Chimiques des Pays-Bas, 1935 , vol. 54, p. 471 Full Text Show Details Radulesco; Alexa Bulet.Soc.Chim.Romania, 1930 , vol. 12, p. 140,163 |
|
~%
isoluminol CAS#:3682-14-2 |
| Literature: Drew; Pearman Journal of the Chemical Society, 1937 , p. 26,31 |
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~%
isoluminol CAS#:3682-14-2 |
| Literature: Drew; Pearman Journal of the Chemical Society, 1937 , p. 26,31 |
CAS#:99-05-8| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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H1-antihistamines and oxidative burst of professional phagocytes.
Neuro Endocrinol. Lett. 30 Suppl 1 , 133-6, (2009) We analysed and compared the effect of five H1-antihistamines on stimulated oxidative burst at extra- and intracellular level of isolated and stimulated human polymorphonuclear leukocytes.Oxidative bu... |
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A new chemiluminescence paradox: selective inhibition of isoluminol-amplified activity in phagocytes by peptides from annexin AI.
Luminescence 23(3) , 139-43, (2008) Chemiluminescence systems enhanced by either isoluminol or luminol in combination with a peroxidase are sensitive methods for the detection of reactive oxygen species (ROS) generated by phagocyte NADP... |
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An attempt to design an isoluminol-hydrogen peroxidase-amplified CL that measures intracellularly produced H2O2 in phagocytes: sensitivity for H2O2 is not high enough to allow detection.
Luminescence 22(5) , 507-10, (2007) A technique was designed for the determination of hydrogen peroxide release. We found, however, that the isoluminol-amplified chemiluminescence technique is a suitable tool for measuring secretion of ... |
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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: 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: 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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Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
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| 6-Amino-2,3-dihydro-1,4-phthalazinedione |
| 4-AMINOPHTHALHYDRAZIDE MONOHYDRATE |
| 4-Aminophthaloylhydrazine |
| Isoluminol [Chemiluminescence reagent] |
| 4-Amino-phthalsaeure-hydrazid |
| 6-amino-2,3-dihydro-phthalazine-1,4-dione |
| MFCD00010560 |
| 6-Amino-2,3-dihydro-phthalazin-1,4-dion |
| 6-Amino-2,3-dihydro-1,4-phthalazinedione,Isoluminol |
| 4-AMINOPHTHALHYDRAZIDE HYDRATE |
| isoluminol |
| 6-Amino-2,3-dihydro-1,4-phthal |
| (1,2,3,4-tetrahydro-1,4-dioxo-6-phthalazinyl)amine |
| 6-Amino-2,3-dihydrophthalazine-1,4-dione |
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- Shanghai Nianxing Industrial Co., Ltd
- China
- Product Name: isoluminol
- Price: Check
- Purity: 98.0%
- Delivery: 10 Day
- Contact: Yang
- Email: sales@echemcloud.com
- Shanghai Jizhi Biochemical Technology Co., Ltd
- China
- Product Name: isoluminol
- Price: ￥2848.0/25g ￥1448.0/5g ￥418.0/1g
- Purity: 98.0%
- Delivery: 1 Day
- Contact: Liu jia
- Email: 2130147988@qq.com
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