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1370611

USP

Lovastatin-verwandte Verbindung A

United States Pharmacopeia (USP) Reference Standard

Synonym(e):

Dihydrolovastatin

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PackungsgrößeSKUVerfügbarkeitPreis
20 mg
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€ 1.310,00

Über diesen Artikel

Empirische Formel (Hill-System):
C24H38O5
CAS-Nummer:
Molekulargewicht:
406.56
MDL number:
UNSPSC Code:
41116107
NACRES:
NA.24

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grade

pharmaceutical primary standard

API family

lovastatin

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

format

neat

SMILES string

O1[C@@H](C[C@H](CC1=O)O)CC[C@@H]2[C@H]3[C@H](C[C@@H](C[C@@H]3OC(=O)[C@H](CC)C)C)C=C[C@@H]2C

InChI

1S/C24H38O5/c1-5-15(3)24(27)29-21-11-14(2)10-17-7-6-16(4)20(23(17)21)9-8-19-12-18(25)13-22(26)28-19/h6-7,14-21,23,25H,5,8-13H2,1-4H3/t14-,15-,16-,17-,18+,19+,20-,21-,23+/m0/s1

InChI key

IFIFFBWHLKGTMO-LDIGTXGYSA-N

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.

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.

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pharmaceutical primary standard

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grade

pharmaceutical primary standard

manufacturer/tradename

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manufacturer/tradename

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manufacturer/tradename

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manufacturer/tradename

USP

format

neat

format

neat

format

-

format

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application(s)

pharmaceutical (small molecule)

application(s)

pharmaceutical (small molecule)

application(s)

pharmaceutical

application(s)

pharmaceutical (small molecule)

API family

lovastatin

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Lagerklasse

11 - Combustible Solids

flash_point_f

Not applicable

flash_point_c

Not applicable



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Analysenzertifikate (COA)

Lot/Batch Number

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C H Heathcock et al.
Journal of medicinal chemistry, 30(10), 1858-1873 (1987-10-01)
The full experimental details for the total synthesis of (+)-compactin and 19 structural analogues are reported. We have evaluated three classes of analogues as inhibitors of 3-hydroxy-3-methylglutaryl-coenzyme A reductase: (1) functional and stereoisomeric analogues that possess the full carbon skeleton
G Albers-Schönberg et al.
The Journal of antibiotics, 34(5), 507-512 (1981-05-01)
A new, potent hypocholesterolemic agent is produced by cultures of Aspergillus terreus. The isolation of the compound and its characterization as 4a,5-dihydromevinolin containing a trans-fused octahydro-naphthalene system are described. Comparative data for dihydromevinolin and mevinolin in three biological assays are



Global Trade Item Number

SKUGTIN
1370611-20MG04061833860342

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