Company Name: |
ShangHai Caerulum Pharma Discovery Co., Ltd.
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Tel: |
18149758185 18149758185 |
Email: |
sales-cpd@caerulumpharma.com |
Products Intro: |
Product Name:SGC6870; SGC-6870 SGC 6870 CAS:2561471-27-8 Purity:98% Package:1g;10g;100g
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Company Name: |
TargetMol Chemicals Inc.
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Tel: |
15002134094 |
Email: |
marketing@targetmol.cn |
Products Intro: |
Product Name:SGC6870 CAS:2561471-27-8 Package:25mg/RMB 16000;5mg/RMB 3830
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Company Name: |
R&D Systems, Inc
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Tel: |
18003437475 |
Email: |
rdname@qq.com |
Products Intro: |
Product Name:SGC 6870 CAS:2561471-27-8
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| 2H-1,4-Benzodiazepin-2-one, 4-[(5-bromo-2-thienyl)carbonyl]-5-(3,5-dimethylphenyl)-1,3,4,5-tetrahydro-7-methyl-, (5R)- Basic information |
Product Name: | 2H-1,4-Benzodiazepin-2-one, 4-[(5-bromo-2-thienyl)carbonyl]-5-(3,5-dimethylphenyl)-1,3,4,5-tetrahydro-7-methyl-, (5R)- | Synonyms: | 2H-1,4-Benzodiazepin-2-one, 4-[(5-bromo-2-thienyl)carbonyl]-5-(3,5-dimethylphenyl)-1,3,4,5-tetrahydro-7-methyl-, (5R)-;SGC-6870 SGC 6870 | CAS: | 2561471-27-8 | MF: | C23H21BrN2O2S | MW: | 469.39 | EINECS: | | Product Categories: | | Mol File: | 2561471-27-8.mol | |
| 2H-1,4-Benzodiazepin-2-one, 4-[(5-bromo-2-thienyl)carbonyl]-5-(3,5-dimethylphenyl)-1,3,4,5-tetrahydro-7-methyl-, (5R)- Chemical Properties |
Boiling point | 632.8±55.0 °C(Predicted) | density | 1.408±0.06 g/cm3(Predicted) | solubility | Soluble to 100 mM in DMSO and to 100 mM in ethanol | pka | 13.31±0.40(Predicted) |
| 2H-1,4-Benzodiazepin-2-one, 4-[(5-bromo-2-thienyl)carbonyl]-5-(3,5-dimethylphenyl)-1,3,4,5-tetrahydro-7-methyl-, (5R)- Usage And Synthesis |
Description | SGC6870 is a novel potent, selective, and cell-active inhibitor of PRMT6 with IC50 of 77 ± 6 nM, being selective over all other PRMTs and 23 methyltransferases. | storage | Store at -20°C |
| 2H-1,4-Benzodiazepin-2-one, 4-[(5-bromo-2-thienyl)carbonyl]-5-(3,5-dimethylphenyl)-1,3,4,5-tetrahydro-7-methyl-, (5R)- Preparation Products And Raw materials |
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Tag:2H-1,4-Benzodiazepin-2-one, 4-[(5-bromo-2-thienyl)carbonyl]-5-(3,5-dimethylphenyl)-1,3,4,5-tetrahydro-7-methyl-, (5R)-(2561471-27-8)
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