1268513
Etidronate disodium Related Compound A
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 13517-23-2
Synonym(S): Sodium phosphite dibasic pentahydrate, di-Sodium hydrogen phosphite
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 300 MG | 1268513-300-MG | In Stock | ₹ 1,23,805.53 |
1268513 - 300 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
etidronate
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
O.O.O.O.O.[Na+].[Na+].OP([O-])[O-]
InChI
1S/2Na.HO3P.5H2O/c;;1-4(2)3;;;;;/h;;1H;5*1H2/q2*+1;-2;;;;;
InChI key
FBKBMXXJECMLCQ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Sodium phosphite dibasic pentahydrate >=98% | 13517-23-2 | MFCD00150354 | 250G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,167.82 | |
 | Sodium phosphite dibasic pentahydrate, 98% | ChemScene | ₹ 8,470.44 - ₹ 17,026.44 | |
 | 13517-23-2 | Phosphonic acid, disodium salt, pentahydrate | A2B Chem | ₹ 855.60 - ₹ 2,139.00 |
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: Etidronate disodium Related Compound A 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: etidronate
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O.O.O.O.O.[Na+].[Na+].OP([O-])[O-]
InChI: 1S/2Na.HO3P.5H2O/c;;1-4(2)3;;;;;/h;;1H;5*1H2/q2*+1;-2;;;;;
InChI key: FBKBMXXJECMLCQ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
etidronate
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O.O.O.O.O.[Na+].[Na+].OP([O-])[O-]
InChI:
1S/2Na.HO3P.5H2O/c;;1-4(2)3;;;;;/h;;1H;5*1H2/q2*+1;-2;;;;;
InChI key:
FBKBMXXJECMLCQ-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: etidronic acid
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O.CC(O)(P(O)(O)=O)P(O)(O)=O
InChI: 1S/C2H8O7P2.H2O/c1-2(3,10(4,5)6)11(7,8)9;/h3H,1H3,(H2,4,5,6)(H2,7,8,9);1H2
InChI key: KKNZXUHBWLPUFN-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
etidronic acid
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O.CC(O)(P(O)(O)=O)P(O)(O)=O
InChI:
1S/C2H8O7P2.H2O/c1-2(3,10(4,5)6)11(7,8)9;/h3H,1H3,(H2,4,5,6)(H2,7,8,9);1H2
InChI key:
KKNZXUHBWLPUFN-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: etodolac
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCc1cccc2c3CCOC(CC)(CC(O)=O)c3[nH]c12
InChI: 1S/C17H21NO3/c1-3-11-6-5-7-12-13-8-9-21-17(4-2,10-14(19)20)16(13)18-15(11)12/h5-7,18H,3-4,8-10H2,1-2H3,(H,19,20)
InChI key: NNYBQONXHNTVIJ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
etodolac
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCc1cccc2c3CCOC(CC)(CC(O)=O)c3[nH]c12
InChI:
1S/C17H21NO3/c1-3-11-6-5-7-12-13-8-9-21-17(4-2,10-14(19)20)16(13)18-15(11)12/h5-7,18H,3-4,8-10H2,1-2H3,(H,19,20)
InChI key:
NNYBQONXHNTVIJ-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: __
manufacturer/tradename: USP
application(s): pharmaceutical
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
__
manufacturer/tradename:
USP
application(s):
pharmaceutical
format:
neat
SMILES string:
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InChI:
__
InChI key:
__