901747
7-(3-Bromo-4-methoxybenzyl)-1-ethyl-8-(((1R,2R)-2-hydroxycyclopentyl)amino)-3-(2-hydroxyethyl)-3,7-dihydro-1H-purine-2,6-dione
Manufacturer: Sigma Aldrich
CAS Number: 569351-91-3
Synonym(S): Aryl halide chemistry informer library compound X12
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 901747-100-MG | In Stock | ₹ 13,331.10 |
901747 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 13,331.10
GST (18%): ₹ 2,399.598
Total Price: ₹ 15,730.698
form
powder or crystals
InChI
1S/C22H28BrN5O5/c1-3-26-20(31)18-19(27(9-10-29)22(26)32)25-21(24-15-5-4-6-16(15)30)28(18)12-13-7-8-17(33-2)14(23)11-13/h7-8,11,15-16,29-30H,3-6,9-10,12H2,1-2H3,(H,24,25)
InChI key
RCJYGWGQCPDYSL-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dasantafil | Aaron Chemicals LLC | ₹ 3,115.00 - ₹ 4,895.00 | |
 | 569351-91-3 | Dasantafil | A2B Chem | ₹ 2,047.00 - ₹ 7,120.00 |
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Description
- Application: This product is Informer compound X12 of the Aryl Halide Chemistry Informer Library developed by chemists at Merck & Co., Inc., Kenilworth, NJ, U.S.., Inc., Kenilworth, NJ, U.S., which contains 18 drug-like molecules representative of those encountered in complex synthesis. By screening a new reaction against the Informer Library, chemists can directly compare and analyze a reactions′s successes and shortcomings among different methods and various research teams. It may also be used to faciliate deeper method development for performance or utility.
- Caution: Not Fully Tested.
- Other Notes: 1.Chemistry informer libraries: a chemoinformatics enabled approach to evaluate and advance synthetic methods, Chem. Sci., 2016, 7, 2604-26132.Nanomole-scale high-throughput chemistry for the synthesis of complex molecules
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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form: powder or crystals
InChI: 1S/C22H28BrN5O5/c1-3-26-20(31)18-19(27(9-10-29)22(26)32)25-21(24-15-5-4-6-16(15)30)28(18)12-13-7-8-17(33-2)14(23)11-13/h7-8,11,15-16,29-30H,3-6,9-10,12H2,1-2H3,(H,24,25)
InChI key: RCJYGWGQCPDYSL-UHFFFAOYSA-N
form:
powder or crystals
InChI:
1S/C22H28BrN5O5/c1-3-26-20(31)18-19(27(9-10-29)22(26)32)25-21(24-15-5-4-6-16(15)30)28(18)12-13-7-8-17(33-2)14(23)11-13/h7-8,11,15-16,29-30H,3-6,9-10,12H2,1-2H3,(H,24,25)
InChI key:
RCJYGWGQCPDYSL-UHFFFAOYSA-N
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