Hoet-PO | CAS# 159014-70-7 | Biochemical

MedKoo Cat#: 576328 | Name: Hoet-PO

Description:

WARNING: This product is for research use only, not for human or veterinary use.

Hoet-PO is a hydroxymethylglutaryl-CoA reductase inhibitor.

Chemical Structure

Hoet-PO

CAS#159014-70-7

Theoretical Analysis

MedKoo Cat#: 576328

Name: Hoet-PO

CAS#: 159014-70-7

Chemical Formula: C31H50O6

Exact Mass: 518.3607

Molecular Weight: 518.73

Elemental Analysis: C, 71.78; H, 9.72; O, 18.51

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.

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Related CAS #

No Data

Synonym

Hoet-PO

IUPAC/Chemical Name

(3S,5R,8R,9S,10R,12S,13R,14S,17R)-17-((3R,5R)-3,5-dihydroxy-7-oxoheptyl)-3-hydroxy-10,13-dimethyl-4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-12-yl 2-methylbutanoate

InChi Key

WUCBKSXKBHLVNA-UOHNEXSCSA-N

InChi Code

InChI=1S/C31H50O6/c1-5-19(2)29(36)37-28-18-27-25(10-7-21-16-23(34)12-14-30(21,27)3)26-11-8-20(31(26,28)4)6-9-22(33)17-24(35)13-15-32/h12,14-15,19-28,33-35H,5-11,13,16-18H2,1-4H3/t19?,20-,21+,22+,23+,24-,25-,26-,27-,28-,30-,31+/m0/s1

SMILES Code

CCC(C)C(=O)O[C@H]1C[C@H]2[C@@H](CC[C@@H]3C[C@H](O)C=C[C@]23C)[C@@H]4CC[C@H](CC[C@@H](O)C[C@@H](O)CC=O)[C@@]14C

Appearance

Solid powder

Purity

>98% (or refer to the Certificate of Analysis)

Shipping Condition

Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition

Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility

To be determined

Shelf Life

>2 years if stored properly

Drug Formulation

To be determined

Stock Solution Storage

0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code

2934.99.9001

More Info

Instruction

View handling instruction

Preparing Stock Solutions

The following data is based on the product molecular weight 518.73 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Concentration / Solvent Volume / Mass	1 mg	5 mg	10 mg
1 mM	1.15 mL	5.76 mL	11.51 mL
5 mM	0.23 mL	1.15 mL	2.3 mL
10 mM	0.12 mL	0.58 mL	1.15 mL
50 mM	0.02 mL	0.12 mL	0.23 mL

1. Wess G, Kramer W, Han XB, Bock K, Enhsen A, Glombik H, Baringhaus KH, Böger G, Urmann M, Hoffmann A, et al. Synthesis and biological activity of bile acid-derived HMG-CoA reductase inhibitors. The role of 21-methyl in recognition of HMG-CoA reductase and the ileal bile acid transport system. J Med Chem. 1994 Sep 30;37(20):3240-6. doi: 10.1021/jm00046a007. PMID: 7932551.