MedKoo Cat#: 130092 | Name: RA-1

Description:

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

RA-1 is a proteasome inhibitor with potential as a treatment for cervical cancer. It was suggested that RA-1 inhibits the proteasome due to the carbonyl group of its oxopiperidine moiety being susceptible to nucleophilic attack by the γ-hydroxythreonine side chain within the catalytic sites of the proteasome. RA-1 has also shown to promote apoptosis of cervical cancer cells containing HPV.

Chemical Structure

RA-1
RA-1
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 130092

Name: RA-1

CAS#: N/A

Chemical Formula: C29H22Cl4N2O4

Exact Mass: 602.0334

Molecular Weight: 604.31

Elemental Analysis: Chemical Formula: Exact Mass: Molecular Weight: Elemental Analysis: C, 57.64; H, 3.67; Cl, 23.46; N, 4.64; O, 10.59

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
RA-1; RA 1; RA1
IUPAC/Chemical Name
(3,5-Bis((E)-3,4-dichlorobenzylidene)-4-oxopiperidine-1-carbonyl)-L-phenylalanine
InChi Key
HAOTXIZUGZMMSR-KJRZKRENSA-N
InChi Code
InChI=1S/C29H22Cl4N2O4/c30-22-8-6-18(12-24(22)32)10-20-15-35(16-21(27(20)36)11-19-7-9-23(31)25(33)13-19)29(39)34-26(28(37)38)14-17-4-2-1-3-5-17/h1-13,26H,14-16H2,(H,34,39)(H,37,38)/b20-10+,21-11+/t26-/m0/s1
SMILES Code
O=C(O)[C@H](CC1=CC=CC=C1)NC(N2C/C(C(/C(C2)=C/C3=CC=C(Cl)C(Cl)=C3)=O)=C\C4=CC=C(Cl)C(Cl)=C4)=O
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 604.31 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. Bazzaro M, Anchoori RK, Mudiam MK, Issaenko O, Kumar S, Karanam B, Lin Z, Isaksson Vogel R, Gavioli R, Destro F, Ferretti V, Roden RB, Khan SR. α,β-Unsaturated carbonyl system of chalcone-based derivatives is responsible for broad inhibition of proteasomal activity and preferential killing of human papilloma virus (HPV) positive cervical cancer cells. J Med Chem. 2011 Jan 27;54(2):449-56. doi: 10.1021/jm100589p. Epub 2010 Dec 27. PMID: 21186794; PMCID: PMC3204583.