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MedKoo Cat#: 535301 | Name: RP-64477

Description:

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

RP-64477 is a bioactive chemical.

Chemical Structure

RP-64477
RP-64477
CAS#135239-65-5

Theoretical Analysis

MedKoo Cat#: 535301

Name: RP-64477

CAS#: 135239-65-5

Chemical Formula: C29H42N2O3S

Exact Mass: 498.2916

Molecular Weight: 498.73

Elemental Analysis: C, 69.84; H, 8.49; N, 5.62; O, 9.62; S, 6.43

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
RP-64477; RP 64477; RP64477
IUPAC/Chemical Name
N'-Butyl-4-(decyloxy)-4'-(methylthio)-N,3'-bibenzamide
InChi Key
OZMWNRSILHTVFV-UHFFFAOYSA-N
InChi Code
InChI=1S/C29H42N2O3S/c1-4-6-8-9-10-11-12-13-21-34-25-17-14-23(15-18-25)29(33)31-26-22-24(16-19-27(26)35-3)28(32)30-20-7-5-2/h14-19,22H,4-13,20-21H2,1-3H3,(H,30,32)(H,31,33)
SMILES Code
O=C(NC1=CC(C(NCCCC)=O)=CC=C1SC)C2=CC=C(OCCCCCCCCCC)C=C2
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
Soluble in DMSO
Shelf Life
>3 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
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 498.73 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.

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
1: Bello AA, Bright C, Burton BJ, Bush RC, Casey JH, Dron DI, Facchini V, Joannou PP, Parrott DP, Riddell D, Roberts SA, Williams RJ. RP 64477: a potent inhibitor of acyl-coenzyme A:cholesterol O-acyltransferase with low systemic bioavailability. Biochem Pharmacol. 1996 Feb 23;51(4):413-21. doi: 10.1016/0006-2952(95)02186-8. PMID: 8619885.

View History

M4K2163

M4K2163