1045541
Azacitidine Related Compound B
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 6974-32-9
Synonym(S): 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose, β-D-Ribofuranose 1-acetate 2,3,5-tribenzoate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 15 MG | 1045541-15-MG | In Stock | ₹ 1,23,805.53 |
1045541 - 15 MG
In Stock
Quantity
1
Base Price: ₹ 1,23,805.53
GST (18%): ₹ 22,284.995
Total Price: ₹ 1,46,090.525
grade
pharmaceutical primary standard
API family
azacitidine
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CC(=O)O[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c3ccccc3)[C@H]1OC(=O)c4ccccc4
InChI
1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m1/s1
InChI key
GCZABPLTDYVJMP-CBUXHAPBSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 1-O-Acetyl-2,3,5-tri-o-benzoyl-b-D-ribofuranose | 6974-32-9 | MFCD00005357 | 100G | Chem-Impex International, Inc. | ₹ 10,071.27 | |
 | Azacitidine Related Compound B | Supelco | ₹ 47,684.13 | |
 | 1-O-Acetyl-2,3,5-Tri-O-benzoyl-beta-D-Ribofuranose | ChemScene | ₹ 1,197.84 - ₹ 9,326.04 | |
 | 6974-32-9 | 1-O-Acetyl-2,3,5-tri-o-benzoyl-beta-D-ribofuranose | A2B Chem | ₹ 427.80 - ₹ 2,395.68 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Azacitidine Related Compound B USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: azacitidine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CC(=O)O[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c3ccccc3)[C@H]1OC(=O)c4ccccc4
InChI: 1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m1/s1
InChI key: GCZABPLTDYVJMP-CBUXHAPBSA-N
grade:
pharmaceutical primary standard
API family:
azacitidine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CC(=O)O[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c3ccccc3)[C@H]1OC(=O)c4ccccc4
InChI:
1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m1/s1
InChI key:
GCZABPLTDYVJMP-CBUXHAPBSA-N
grade: pharmaceutical primary standard
API family: azithromycin
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C37H70N2O12/c1-14-26-37(10,45)30(41)23(6)38-18-19(2)16-35(8,44)32(51-34-28(40)25(39(11)12)15-20(3)47-34)21(4)29(22(5)33(43)49-26)50-27-17-36(9,46-13)31(42)24(7)48-27/h19-32,34,38,40-42,44-45H,14-18H2,1-13H3/t19-,20-,21+,22-,23-,24+,25+,26-,27+,28-,29+,30-,31+,32-,34+,35-,36-,37-/m1/s1
InChI key: HRKNNHYKWGYTEN-HOQMJRDDSA-N
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1S/C37H70N2O12/c1-14-26-37(10,45)30(41)23(6)38-18-19(2)16-35(8,44)32(51-34-28(40)25(39(11)12)15-20(3)47-34)21(4)29(22(5)33(43)49-26)50-27-17-36(9,46-13)31(42)24(7)48-27/h19-32,34,38,40-42,44-45H,14-18H2,1-13H3/t19-,20-,21+,22-,23-,24+,25+,26-,27+,28-,29+,30-,31+,32-,34+,35-,36-,37-/m1/s1
InChI key:
HRKNNHYKWGYTEN-HOQMJRDDSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
__
InChI:
__
InChI key:
__
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SMILES string: __
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InChI key: GJVMTMXQJDQJSS-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
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manufacturer/tradename:
USP
application(s):
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SMILES string:
__
InChI:
1S/C4H6N4O2/c1-7-2-6-4(3(7)5)8(9)10/h2H,5H2,1H3
InChI key:
GJVMTMXQJDQJSS-UHFFFAOYSA-N