1191237
Didanosine Related Compound B
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 4097-22-7
Synonym(S): 2′,3′-Dideoxyadenosine, ddA
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | 1191237-25-MG | In Stock | ₹ 70,026.93 |
1191237 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 70,026.93
GST (18%): ₹ 12,604.847
Total Price: ₹ 82,631.777
grade
pharmaceutical primary standard
API family
didanosine
manufacturer/tradename
USP
mp
181-184 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
−20°C
SMILES string
Nc1ncnc2n(cnc12)[C@H]3CC[C@@H](CO)O3
InChI
1S/C10H13N5O2/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(3-16)17-7/h4-7,16H,1-3H2,(H2,11,12,13)/t6-,7+/m0/s1
InChI key
WVXRAFOPTSTNLL-NKWVEPMBSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 2',3'-Dideoxyadenosine | 4097-22-7 | MFCD00010534 | 1G | Chem-Impex International, Inc. | ₹ 39,237.82 | |
 | BLD PHARMATECH CO LIMITED ((2S,5R)-5-(6-Amino-9H-purin-9-yl)tetrahydrofuran-2-yl)methanol,4097-22-7 | BLD PHARMATECH CO LIMITED | ₹ 10,036.19 | |
| | BLD PHARMATECH CO LIMITED 2',3'-Dideoxyadenosine | 4097-22-7 | 235.24 g/mol | 2S | BLD PHARMATECH CO LIMITED | ₹ 27,550.32 | |
 | Didanosine impurity G | Sigma Aldrich | ₹ 20,794.83 | |
 | 2',3'-Dideoxyadenosine | ChemScene | ₹ 3,507.96 - ₹ 76,405.08 | |
 | 4097-22-7 | 2',3'-Dideoxyadenosine | A2B Chem | ₹ 1,197.84 - ₹ 11,721.72 |
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: Didanosine 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 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: didanosine
manufacturer/tradename: USP
mp: 181-184 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: Nc1ncnc2n(cnc12)[C@H]3CC[C@@H](CO)O3
InChI: 1S/C10H13N5O2/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(3-16)17-7/h4-7,16H,1-3H2,(H2,11,12,13)/t6-,7+/m0/s1
InChI key: WVXRAFOPTSTNLL-NKWVEPMBSA-N
grade:
pharmaceutical primary standard
API family:
didanosine
manufacturer/tradename:
USP
mp:
181-184 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
SMILES string:
Nc1ncnc2n(cnc12)[C@H]3CC[C@@H](CO)O3
InChI:
1S/C10H13N5O2/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(3-16)17-7/h4-7,16H,1-3H2,(H2,11,12,13)/t6-,7+/m0/s1
InChI key:
WVXRAFOPTSTNLL-NKWVEPMBSA-N
grade: pharmaceutical primary standard
API family: didymin
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
didymin
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: diethylcarbamazine
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: OC(=O)CC(O)(CC(O)=O)C(O)=O.CCN(CC)C(=O)N1CCN(C)CC1
InChI: 1S/C10H21N3O.C6H8O7/c1-4-12(5-2)10(14)13-8-6-11(3)7-9-13;7-3(8)1-6(13,5(11)12)2-4(9)10/h4-9H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChI key: PGNKBEARDDELNB-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
diethylcarbamazine
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
OC(=O)CC(O)(CC(O)=O)C(O)=O.CCN(CC)C(=O)N1CCN(C)CC1
InChI:
1S/C10H21N3O.C6H8O7/c1-4-12(5-2)10(14)13-8-6-11(3)7-9-13;7-3(8)1-6(13,5(11)12)2-4(9)10/h4-9H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChI key:
PGNKBEARDDELNB-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: 163-166 °C (lit.)
application(s): __
format: __
storage temp.: __
SMILES string: [Cr].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH][CH]1
InChI: 1S/C6H6.3CO.Cr/c1-2-4-6-5-3-1;3*1-2;/h1-6H;;;;
InChI key: WVSBQYMJNMJHIM-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
163-166 °C (lit.)
application(s):
__
format:
__
storage temp.:
__
SMILES string:
[Cr].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH][CH]1
InChI:
1S/C6H6.3CO.Cr/c1-2-4-6-5-3-1;3*1-2;/h1-6H;;;;
InChI key:
WVSBQYMJNMJHIM-UHFFFAOYSA-N