MedKoo Cat#: 124681 | Name: SH491

Description:

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

SH491 is a potent antiosteoporosis Agent. SH491 (IC50 = 11.8 nM) showed the high potency with 100% inhibition at 0.1 μM and 44.4% inhibition at an even lower concentration of 0.01 μM, which was much more potent than the lead compound PPD (IC50 = 10.3 μM). SH491 also exhibited a notable impact on the osteoblastogenesis of MC3T3-E1 preosteoblasts. SH491 inhibits the expression of osteoclastogenesis-related marker genes and proteins, including TRAP, CTSK, MMP-9, and ATPase v0d2. In vivo, SH491 could dramatically decrease the ovariectomy-induced osteoclast activity and relieve osteoporosis obviously.

Chemical Structure

SH491
SH491
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 124681

Name: SH491

CAS#: N/A

Chemical Formula: C33H50N2O

Exact Mass: 490.3900

Molecular Weight: 490.78

Elemental Analysis: C, 80.76; H, 10.27; N, 5.71; O, 3.26

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
SH491; SH-491; SH 491
IUPAC/Chemical Name
(1S,3aR,3bR,5aR,11aR,11bR,13R,13aR)-3a,3b,6,6,8,11a-hexamethyl-1-(6-methylhepta-1,5-dien-2-yl)-2,3,3a,3b,4,5,5a,6,11,11a,11b,12,13,13a-tetradecahydro-1H-cyclopenta[5,6]naphtho[1,2-g]quinazolin-13-ol
InChi Key
SDNYORIEEOHMNL-WZNPBPMFSA-N
InChi Code
InChI=1S/C33H50N2O/c1-20(2)11-10-12-21(3)24-13-15-33(9)28(24)25(36)17-27-31(7)18-23-19-34-22(4)35-29(23)30(5,6)26(31)14-16-32(27,33)8/h11,19,24-28,36H,3,10,12-18H2,1-2,4-9H3/t24-,25-,26+,27-,28+,31+,32-,33-/m1/s1
SMILES Code
C/C(C)=C\CCC([C@H]1CC[C@@]2(C)[C@]([C@]3([H])C[C@@H](O)[C@@]21[H])(C)CC[C@@]([C@]3(C)C4)([H])C(C)(C)C5=C4C=NC(C)=N5)=C
Appearance
To be determined
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

Preparing Stock Solutions

The following data is based on the product molecular weight 490.78 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.

Recalculate based on batch purity %
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
Wang SJ, Zhang J, Zhang JZ, Ning RN, Li CC, Xu X, Jiang M, Qiu WW. Synthesis and Biological Evaluation of Heterocyclic Ring-Fused 20(S)-Protopanaxadiol Derivatives as Potent Antiosteoporosis Agents. J Med Chem. 2023 Aug 19. doi: 10.1021/acs.jmedchem.3c00601. Epub ahead of print. PMID: 37597216.