1012780
Alendronate sodium
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 121268-17-5
Synonym(S): Alendronate sodium trihydrate, 4-amino-1-hydroxy-1-phosphonobutyl phosphonic acid, monosodium, MK-217
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1012780-200-MG | In Stock | ₹ 40,756.13 |
1012780 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 40,756.13
GST (18%): ₹ 7,336.103
Total Price: ₹ 48,092.233
grade
pharmaceutical primary standard
API family
alendronate
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
[Na+].[H]O[H].[H]O[H].[H]O[H].NCCCC(O)(P(O)(O)=O)P(O)([O-])=O
InChI
1S/C4H13NO7P2.Na.3H2O/c5-3-1-2-4(6,13(7,8)9)14(10,11)12;;;;/h6H,1-3,5H2,(H2,7,8,9)(H2,10,11,12);;3*1H2/q;+1;;;/p-1
InChI key
DCSBSVSZJRSITC-UHFFFAOYSA-M
Gene Information
human ... FDPS(2224)
Other Options
Related Products
Description
- General description: Alendronate sodium is a primary amino bisphosphonate.[1]
- Application: Alendronate sodium USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Biochem/physiol Actions: Alendronate sodium trihydrate is a bone resorption inhibitor; farnesyl diphosphate synthase inhibitor (IC50 = 460 nM); CD45 protein tyrosine phosphatase inhibitor.
- 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
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: alendronate
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: [Na+].[H]O[H].[H]O[H].[H]O[H].NCCCC(O)(P(O)(O)=O)P(O)([O-])=O
InChI: 1S/C4H13NO7P2.Na.3H2O/c5-3-1-2-4(6,13(7,8)9)14(10,11)12;;;;/h6H,1-3,5H2,(H2,7,8,9)(H2,10,11,12);;3*1H2/q;+1;;;/p-1
InChI key: DCSBSVSZJRSITC-UHFFFAOYSA-M
Gene Information: human ... FDPS(2224)
grade:
pharmaceutical primary standard
API family:
alendronate
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
[Na+].[H]O[H].[H]O[H].[H]O[H].NCCCC(O)(P(O)(O)=O)P(O)([O-])=O
InChI:
1S/C4H13NO7P2.Na.3H2O/c5-3-1-2-4(6,13(7,8)9)14(10,11)12;;;;/h6H,1-3,5H2,(H2,7,8,9)(H2,10,11,12);;3*1H2/q;+1;;;/p-1
InChI key:
DCSBSVSZJRSITC-UHFFFAOYSA-M
Gene Information:
human ... FDPS(2224)
grade: pharmaceutical primary standard
API family: aleuritic acid
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OCCCCCC[C@H](O)[C@H](O)CCCCCCCC(O)=O
InChI: 1S/C16H32O5/c17-13-9-5-4-7-11-15(19)14(18)10-6-2-1-3-8-12-16(20)21/h14-15,17-19H,1-13H2,(H,20,21)/t14-,15+/m1/s1
InChI key: MEHUJCGAYMDLEL-CABCVRRESA-N
Gene Information: __
grade:
pharmaceutical primary standard
API family:
aleuritic acid
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
OCCCCCC[C@H](O)[C@H](O)CCCCCCCC(O)=O
InChI:
1S/C16H32O5/c17-13-9-5-4-7-11-15(19)14(18)10-6-2-1-3-8-12-16(20)21/h14-15,17-19H,1-13H2,(H,20,21)/t14-,15+/m1/s1
InChI key:
MEHUJCGAYMDLEL-CABCVRRESA-N
Gene Information:
__
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
SMILES string: OC(=O)CCBr
InChI: 1S/C3H5BrO2/c4-2-1-3(5)6/h1-2H2,(H,5,6)
InChI key: DHXNZYCXMFBMHE-UHFFFAOYSA-N
Gene Information: __
grade:
__
API family:
__
manufacturer/tradename:
__
application(s):
__
format:
__
SMILES string:
OC(=O)CCBr
InChI:
1S/C3H5BrO2/c4-2-1-3(5)6/h1-2H2,(H,5,6)
InChI key:
DHXNZYCXMFBMHE-UHFFFAOYSA-N
Gene Information:
__
grade: pharmaceutical primary standard
API family: alitame
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/2C14H25N3O4S.5H2O/c2*1-7(16-12-13(2,3)22-14(12,4)5)10(20)17-11(21)8(15)6-9(18)19;;;;;/h2*7-8,12,16H,6,15H2,1-5H3,(H,18,19)(H,17,20,21);5*1H2/t2*7-,8+;;;;;/m11...../s1
InChI key: CAGRXIUPBXSNBW-FLBSXDLDSA-N
Gene Information: __
grade:
pharmaceutical primary standard
API family:
alitame
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/2C14H25N3O4S.5H2O/c2*1-7(16-12-13(2,3)22-14(12,4)5)10(20)17-11(21)8(15)6-9(18)19;;;;;/h2*7-8,12,16H,6,15H2,1-5H3,(H,18,19)(H,17,20,21);5*1H2/t2*7-,8+;;;;;/m11...../s1
InChI key:
CAGRXIUPBXSNBW-FLBSXDLDSA-N
Gene Information:
__