51964

Valerenic acid

analytical standard

Manufacturer: Supelco

CAS Number: 3569-10-6

Synonym(S): (2E)-3-[(4S,7R,7aR)-2,4,5,6,7,7a-Hexadydro-3,7-dimethyl- 1H-inden-4-yl]-2-methyl-2-propenoic acid

Select a Size

Pack Size SKU Availability Price
1 MG 51964-1-MG In Stock ₹ 8,660.00
5 MG 51964-5-MG In Stock ₹ 35,657.55

51964 - 1 MG

₹ 8,660.00

In Stock

Quantity

1

Base Price: ₹ 8,660.00

GST (18%): ₹ 1,558.80

Total Price: ₹ 10,218.80

grade

analytical standard

Quality Level

100

Assay

≥98.0% (HPLC)

shelf life

limited shelf life, expiry date on the label

technique(s)

HPLC: suitablegas chromatography (GC): suitable

application(s)

cleaning productscosmeticsfood and beveragespersonal care

format

neat

storage temp.

−20°C

SMILES string

[H][C@]12CCC(C)=C1[C@@H](CC[C@H]2C)\C=C(/C)C(O)=O

InChI

1S/C15H22O2/c1-9-4-6-12(8-11(3)15(16)17)14-10(2)5-7-13(9)14/h8-9,12-13H,4-7H2,1-3H3,(H,16,17)/b11-8+/t9-,12+,13-/m1/s1

Other Options

Image Product Name Manufacturer Price Range
02010595
Valerenic acid
Sigma Aldrich ₹ 43,700.53
Y0000583
Valerian standardised dry extract
Sigma Aldrich ₹ 16,107.60

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Description

  • General description: Valerenic acid is a bioactive sesquiterpene and a natural product, isolated from Valeriana officinalis type of plant.[1][2] It can find applications in the treatment of several dis-functions of the central nervous system, since it is potent modulator of the GABAA receptor.[2]
  • Application: Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.
  • Packaging: Bottomless glass bottle. Contents are inside inserted fused cone.
  • Other Notes: Constituent of Valeriana officinalis[3]

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Quality Level:
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cleaning productscosmeticsfood and beveragespersonal care

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[H][C@]12CCC(C)=C1[C@@H](CC[C@H]2C)\C=C(/C)C(O)=O

InChI:
1S/C15H22O2/c1-9-4-6-12(8-11(3)15(16)17)14-10(2)5-7-13(9)14/h8-9,12-13H,4-7H2,1-3H3,(H,16,17)/b11-8+/t9-,12+,13-/m1/s1

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SMILES string:
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)S(Cl)(=O)=O

InChI:
1S/C4ClF9O2S/c5-17(15,16)4(13,14)2(8,9)1(6,7)3(10,11)12