1708707
Valproic acid
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 99-66-1
Synonym(S): 2-Propylpentanoic acid, Valproic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 1708707-500-MG | In Stock | ₹ 40,756.13 |
1708707 - 500 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
valproic acid
manufacturer/tradename
USP
refractive index
n20/D 1.425 (lit.)
bp
220 °C (lit.)
density
0.9 g/mL at 25 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CCCC(C(O)=O)CCC
InChI
1S/C8H16O2/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)
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 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: Valproic acid USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Biochem/physiol Actions: Anticonvulsant that also has efficacy as a mood stabilizer in bipolar disorder
- 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
P202 - P280 - P301 + P312 - P302 + P352 - P305 + P351 + P338 - P308 + P313
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - Repr. 1A - Skin Irrit. 2
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: valproic acid
manufacturer/tradename: USP
refractive index: n20/D 1.425 (lit.)
bp: 220 °C (lit.)
density: 0.9 g/mL at 25 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCC(C(O)=O)CCC
InChI: 1S/C8H16O2/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)
grade:
pharmaceutical primary standard
API family:
valproic acid
manufacturer/tradename:
USP
refractive index:
n20/D 1.425 (lit.)
bp:
220 °C (lit.)
density:
0.9 g/mL at 25 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCCC(C(O)=O)CCC
InChI:
1S/C8H16O2/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)
grade: pharmaceutical primary standard
API family: valrubicin
manufacturer/tradename: USP
refractive index: __
bp: __
density: __
application(s): pharmaceutical (small molecule)
format: mixture
SMILES string: __
InChI: __
grade:
pharmaceutical primary standard
API family:
valrubicin
manufacturer/tradename:
USP
refractive index:
__
bp:
__
density:
__
application(s):
pharmaceutical (small molecule)
format:
mixture
SMILES string:
__
InChI:
__
grade: pharmaceutical primary standard
API family: valsartan
manufacturer/tradename: USP
refractive index: __
bp: __
density: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCCC(=O)N(Cc1ccc(cc1)-c2ccccc2-c3nnn[nH]3)[C@H](C(C)C)C(O)=O
InChI: 1S/C24H29N5O3/c1-4-5-10-21(30)29(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-27-28-26-23/h6-9,11-14,16,22H,4-5,10,15H2,1-3H3,(H,31,32)(H,25,26,27,28)/t22-/m1/s1
grade:
pharmaceutical primary standard
API family:
valsartan
manufacturer/tradename:
USP
refractive index:
__
bp:
__
density:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCCCC(=O)N(Cc1ccc(cc1)-c2ccccc2-c3nnn[nH]3)[C@H](C(C)C)C(O)=O
InChI:
1S/C24H29N5O3/c1-4-5-10-21(30)29(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-27-28-26-23/h6-9,11-14,16,22H,4-5,10,15H2,1-3H3,(H,31,32)(H,25,26,27,28)/t22-/m1/s1
grade: pharmaceutical primary standard
API family: valsartan
manufacturer/tradename: USP
refractive index: __
bp: __
density: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCC(=O)N(Cc1ccc(cc1)-c2ccccc2-c3nnn[nH]3)[C@@H](C(C)C)C(O)=O
InChI: 1S/C23H27N5O3/c1-4-7-20(29)28(21(15(2)3)23(30)31)14-16-10-12-17(13-11-16)18-8-5-6-9-19(18)22-24-26-27-25-22/h5-6,8-13,15,21H,4,7,14H2,1-3H3,(H,30,31)(H,24,25,26,27)/t21-/m0/s1
grade:
pharmaceutical primary standard
API family:
valsartan
manufacturer/tradename:
USP
refractive index:
__
bp:
__
density:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCCC(=O)N(Cc1ccc(cc1)-c2ccccc2-c3nnn[nH]3)[C@@H](C(C)C)C(O)=O
InChI:
1S/C23H27N5O3/c1-4-7-20(29)28(21(15(2)3)23(30)31)14-16-10-12-17(13-11-16)18-8-5-6-9-19(18)22-24-26-27-25-22/h5-6,8-13,15,21H,4,7,14H2,1-3H3,(H,30,31)(H,24,25,26,27)/t21-/m0/s1