1614716
Anhydrous Sodium Succinate
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 150-90-3
Synonym(S): Sodium succinate dibasic, Anhydrous butanedioic acid disodium salt, Succinic acid disodium salt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 1614716-250-MG | In Stock | ₹ 54,828.63 |
1614716 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 54,828.63
GST (18%): ₹ 9,869.153
Total Price: ₹ 64,697.783
grade
pharmaceutical primary standard
manufacturer/tradename
USP
application(s)
(Pharmaceutical small molecule)
format
neat
SMILES string
[Na+].[Na+].[O-]C(=O)CCC([O-])=O
InChI
1S/C4H6O4.2Na/c5-3(6)1-2-4(7)8;;/h1-2H2,(H,5,6)(H,7,8);;/q;2*+1/p-2
InChI key
ZDQYSKICYIVCPN-UHFFFAOYSA-L
Other Options
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 MSDS 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.
- 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: USP issued SDS can be found here.
SAFETY INFORMATION
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): (Pharmaceutical small molecule)
format: neat
SMILES string: [Na+].[Na+].[O-]C(=O)CCC([O-])=O
InChI: 1S/C4H6O4.2Na/c5-3(6)1-2-4(7)8;;/h1-2H2,(H,5,6)(H,7,8);;/q;2*+1/p-2
InChI key: ZDQYSKICYIVCPN-UHFFFAOYSA-L
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
(Pharmaceutical small molecule)
format:
neat
SMILES string:
[Na+].[Na+].[O-]C(=O)CCC([O-])=O
InChI:
1S/C4H6O4.2Na/c5-3(6)1-2-4(7)8;;/h1-2H2,(H,5,6)(H,7,8);;/q;2*+1/p-2
InChI key:
ZDQYSKICYIVCPN-UHFFFAOYSA-L
grade: pharmaceutical primary standard
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: [Na+].[Na+].[H]O[H].[H]O[H].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
InChI: 1S/C4H6O6.2Na.2H2O/c5-1(3(7)8)2(6)4(9)10;;;;/h1-2,5-6H,(H,7,8)(H,9,10);;;2*1H2/q;2*+1;;/p-2/t1-,2-;;;;/m1..../s1
InChI key: FGJLAJMGHXGFDE-DGFHWNFOSA-L
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
[Na+].[Na+].[H]O[H].[H]O[H].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
InChI:
1S/C4H6O6.2Na.2H2O/c5-1(3(7)8)2(6)4(9)10;;;;/h1-2,5-6H,(H,7,8)(H,9,10);;;2*1H2/q;2*+1;;/p-2/t1-,2-;;;;/m1..../s1
InChI key:
FGJLAJMGHXGFDE-DGFHWNFOSA-L
grade: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: Nc1ccc2OCOc2c1
InChI: 1S/C7H7NO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4,8H2
InChI key: XGNXYCFREOZBOL-UHFFFAOYSA-N
grade:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
Nc1ccc2OCOc2c1
InChI:
1S/C7H7NO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4,8H2
InChI key:
XGNXYCFREOZBOL-UHFFFAOYSA-N
grade: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: [O-][N+](=O)c1ccc2OCOc2c1
InChI: 1S/C7H5NO4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2
InChI key: SNWQAKNKGGOVMO-UHFFFAOYSA-N
grade:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
[O-][N+](=O)c1ccc2OCOc2c1
InChI:
1S/C7H5NO4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2
InChI key:
SNWQAKNKGGOVMO-UHFFFAOYSA-N