1000554
Acamprosate calcium
United States Pharmacopeia (USP) Reference Standard, monograph mol wt. 400.48 (C10H20CaN2O8S2)
Manufacturer: Sigma Aldrich
CAS Number: 77337-73-6
Synonym(S): 3-(Acetylamino)-1-propanesulfonic acid calcium salt (2:1)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1000554-200-MG | In Stock | ₹ 40,756.13 |
1000554 - 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
acamprosate
mol wt
monograph mol wt. 400.48 (C10H20CaN2O8S2)
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
CC(=O)NCCCS(=O)(=O)O[Ca]OS(=O)(=O)CCCNC(C)=O
InChI
1S/2C5H11NO4S.Ca/c2*1-5(7)6-3-2-4-11(8,9)10;/h2*2-4H2,1H3,(H,6,7)(H,8,9,10);/q;;+2/p-2
InChI key
BUVGWDNTAWHSKI-UHFFFAOYSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Acamprosate calcium >=98% (HPLC), powder | 77337-73-6 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,092.78 | |
| | Sigma Aldrich Fine Chemicals Biosciences Acamprosate calcium >=98% (HPLC), powder | 77337-73-6 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 62,393.77 | |
 | Acamprosate Calcium | Supelco | ₹ 21,162.88 | |
| | Acamprosate calcium | Sigma Aldrich | ₹ 20,794.83 | |
 | 77337-73-6 | Acamprosate Calcium | A2B Chem | ₹ 5,646.96 - ₹ 7,529.28 |
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: Acamprosate calcium USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Biochem/physiol Actions: Acamprosate calcium is a GABA γ-aminobutyric acid agonist.
- 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: acamprosate
mol wt: monograph mol wt. 400.48 (C10H20CaN2O8S2)
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: CC(=O)NCCCS(=O)(=O)O[Ca]OS(=O)(=O)CCCNC(C)=O
InChI: 1S/2C5H11NO4S.Ca/c2*1-5(7)6-3-2-4-11(8,9)10;/h2*2-4H2,1H3,(H,6,7)(H,8,9,10);/q;;+2/p-2
InChI key: BUVGWDNTAWHSKI-UHFFFAOYSA-L
grade:
pharmaceutical primary standard
API family:
acamprosate
mol wt:
monograph mol wt. 400.48 (C10H20CaN2O8S2)
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
CC(=O)NCCCS(=O)(=O)O[Ca]OS(=O)(=O)CCCNC(C)=O
InChI:
1S/2C5H11NO4S.Ca/c2*1-5(7)6-3-2-4-11(8,9)10;/h2*2-4H2,1H3,(H,6,7)(H,8,9,10);/q;;+2/p-2
InChI key:
BUVGWDNTAWHSKI-UHFFFAOYSA-L
grade: pharmaceutical primary standard
API family: acamprosate
mol wt: __
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: NCCCS(O)(=O)=O
InChI: 1S/C3H9NO3S/c4-2-1-3-8(5,6)7/h1-4H2,(H,5,6,7)
InChI key: SNKZJIOFVMKAOJ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
acamprosate
mol wt:
__
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
NCCCS(O)(=O)=O
InChI:
1S/C3H9NO3S/c4-2-1-3-8(5,6)7/h1-4H2,(H,5,6,7)
InChI key:
SNKZJIOFVMKAOJ-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: __
mol wt: __
manufacturer/tradename: USP
application(s): pharmaceutical
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
__
mol wt:
__
manufacturer/tradename:
USP
application(s):
pharmaceutical
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: acebutolol
mol wt: __
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: Cl.CCCC(=O)Nc1ccc(OCC(O)CNC(C)C)c(c1)C(C)=O
InChI: 1S/C18H28N2O4.ClH/c1-5-6-18(23)20-14-7-8-17(16(9-14)13(4)21)24-11-15(22)10-19-12(2)3;/h7-9,12,15,19,22H,5-6,10-11H2,1-4H3,(H,20,23);1H
InChI key: KTUFKADDDORSSI-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
acebutolol
mol wt:
__
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
Cl.CCCC(=O)Nc1ccc(OCC(O)CNC(C)C)c(c1)C(C)=O
InChI:
1S/C18H28N2O4.ClH/c1-5-6-18(23)20-14-7-8-17(16(9-14)13(4)21)24-11-15(22)10-19-12(2)3;/h7-9,12,15,19,22H,5-6,10-11H2,1-4H3,(H,20,23);1H
InChI key:
KTUFKADDDORSSI-UHFFFAOYSA-N