43987

(S)-Mevalonic acid lithium salt

analytical standard

Manufacturer: Supelco

CAS Number: 32451-23-3

Synonym(S): Lithium (S)-3,5-dihydroxy-3-methyl-pentanoate, Lithium (S)-3,5-dihydroxy-3-methyl-valerate, S-MVA-Li

Select a Size

Pack Size SKU Availability Price
10 MG 43987-10-MG In Stock ₹ 24,572.75
50 MG 43987-50-MG In Stock ₹ 61,691.68

43987 - 10 MG

₹ 24,572.75

In Stock

Quantity

1

Base Price: ₹ 24,572.75

GST (18%): ₹ 4,423.095

Total Price: ₹ 28,995.845

grade

analytical standard

Assay

≥97.0% (GC)

shelf life

limited shelf life, expiry date on the label

application(s)

clinical testing

format

neat

storage temp.

2-8°C

InChI

1S/C6H12O4/c1-6(10,2-3-7)4-5(8)9/h7,10H,2-4H2,1H3,(H,8,9)/t6-/m0/s1

InChI key

KJTLQQUUPVSXIM-LURJTMIESA-N

Other Options

Image Product Name Manufacturer Price Range
50-186-6171
Sigma Aldrich Fine Chemicals Biosciences (S)-Mevalonic acid lithium salt >=96.0% (GC) | 32451-23-3 (free acid) | 10MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 32,910.65
50-186-6172
Sigma Aldrich Fine Chemicals Biosciences (S)-Mevalonic acid lithium salt >=96.0% (GC) | 32451-23-3 (free acid) | 50MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,14,085.70
AG07340
32451-23-3 | (3S)-3,5-dihydroxy-3-methyl-pentanoic acid
A2B Chem --

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Description

  • Biochem/physiol Actions: Metabolite of the mevalonate pathway, which plays a key role in the biosynthesis of sterols, dolichol, heme and ubiquinone. Of interest for research in the disease areas oncology, autoimmune diseases, artherosclerosis and Alzheimer disease, as well as for inherited deficiencies of mevalonate kinase.

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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analytical standard

Assay:
≥97.0% (GC)

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limited shelf life, expiry date on the label

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clinical testing

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neat

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2-8°C

InChI:
1S/C6H12O4/c1-6(10,2-3-7)4-5(8)9/h7,10H,2-4H2,1H3,(H,8,9)/t6-/m0/s1

InChI key:
KJTLQQUUPVSXIM-LURJTMIESA-N

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InChI:
1S/C17H17N3O6S2.Na/c1-9(21)26-6-10-7-28-16-13(15(23)20(16)14(10)17(24)25)19-12(22)8-27-11-2-4-18-5-3-11;/h2-5,13,16H,6-8H2,1H3,(H,19,22)(H,24,25);/q;+1/p-1/t13-,16-;/m1./s1

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VGEOUKPOQQEQSX-OALZAMAHSA-M

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InChI:
1S/C12H22N2O4S/c1-11(2,3)17-9(15)13-8(19-7)14-10(16)18-12(4,5)6/h1-7H3,(H,13,14,15,16)

InChI key:
UQJXXWHAJKRDKY-UHFFFAOYSA-N