1268604
Etidronic acid monohydrate
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 25211-86-3
Synonym(S): (1-Hydroxyethylidene)bisphosphonic acid monohydrate, 1-Hydroxyethylidenediphosphonic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 1268604-1-G | In Stock | ₹ 40,355.60 |
1268604 - 1 G
In Stock
Quantity
1
Base Price: ₹ 40,355.60
GST (18%): ₹ 7,264.008
Total Price: ₹ 47,619.608
grade
pharmaceutical primary standard
API family
etidronic acid
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Etidronic acid monohydrate | 25211-86-3 | MFCD10567440 | 10g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,617.27 | |
 | Sigma Aldrich Fine Chemicals Biosciences Etidronic acid monohydrate United States Pharmacopeia (USP) Reference Standard | 25211-86-3 | MFCD10567440 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,381.02 | |
 | Sigma Aldrich Fine Chemicals Biosciences Etidronic acid monohydrate >=95.0% (T) | 25211-86-3 | MFCD10567440 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 38,256.44 | |
 | Etidronic acid monohydrate | Sigma Aldrich | ₹ 7,003.78 - ₹ 25,698.55 | |
 | Etidronic acid,60% in water (monohydrate) | ChemScene | ₹ 10,523.88 | |
 | 25211-86-3 | Etidronic Acid Monohydrate | A2B Chem | ₹ 1,540.08 - ₹ 12,149.52 |
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: Etidronic acid monohydrate 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
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Chronic 2 - Eye Dam. 1
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: etidronic acid
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
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
storage temp.:
2-8°C
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
storage temp.: __
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
storage temp.:
__
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
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
__
manufacturer/tradename:
USP
application(s):
pharmaceutical
format:
neat
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: etomidate
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CCOC(=O)c1cncn1[C@H](C)c2ccccc2
InChI: 1S/C14H16N2O2/c1-3-18-14(17)13-9-15-10-16(13)11(2)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3/t11-/m1/s1
InChI key: NPUKDXXFDDZOKR-LLVKDONJSA-N
grade:
pharmaceutical primary standard
API family:
etomidate
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CCOC(=O)c1cncn1[C@H](C)c2ccccc2
InChI:
1S/C14H16N2O2/c1-3-18-14(17)13-9-15-10-16(13)11(2)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3/t11-/m1/s1
InChI key:
NPUKDXXFDDZOKR-LLVKDONJSA-N