MedKoo Cat#: 207218 | Name: Gridegalutamide

Description:

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

Gridegalutamide, also known as BMS-986365 and CC-94676, is a heterobifunctional, first-in-class, orally bioavailable AR LDD designed to induce rapid, sustained, and highly selective AR degradation in patients who progressed on standard-of-care therapies. AR degrader CC-94676 causes degradation of AR, prevents AR-mediated signaling and inhibits the proliferation of AR-overexpressing tumor cells. AR plays a key role in tumor cell proliferation in castration-resistant prostate cancer (CRPC).

Chemical Structure

Gridegalutamide
Gridegalutamide
CAS#2446928-30-7 (free base)

Theoretical Analysis

MedKoo Cat#: 207218

Name: Gridegalutamide

CAS#: 2446928-30-7 (free base)

Chemical Formula: C41H45F3N8O5S

Exact Mass: 818.3186

Molecular Weight: 818.92

Elemental Analysis: C, 60.13; H, 5.54; F, 6.96; N, 13.68; O, 9.77; S, 3.91

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.
Bulk Inquiry
Related CAS #
2446928-32-9 (R-isomer) 2446928-30-7 (free base) 2446928-31-8 (HCl) 2446929-86-6 (RR-isomer) 2446929-85-5 (RS-isomer)
Synonym
CC-94676, CC94676; CC 94676; BMS-986365; BMS 986365; BMS986365; Gridegalutamide;
IUPAC/Chemical Name
(2R)-4-[2-[4-[3-[4-Cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-ethylphenoxy]ethyl]-N-[3-[(2,6-dioxo-3-piperidinyl)amino]phenyl]-2-methyl-1-piperazineacetamide
InChi Key
YUVGVJYLOFTILT-NHYGQJMQSA-N
InChi Code
InChI=1S/C41H45F3N8O5S/c1-5-26-19-31(52-39(58)51(38(56)40(52,3)4)30-10-9-27(22-45)32(21-30)41(42,43)44)11-13-34(26)57-18-17-49-15-16-50(25(2)23-49)24-36(54)47-29-8-6-7-28(20-29)46-33-12-14-35(53)48-37(33)55/h6-11,13,19-21,25,33,46H,5,12,14-18,23-24H2,1-4H3,(H,47,54)(H,48,53,55)/t25-,33?/m1/s1
SMILES Code
CC(C1=O)(C)N(C2=CC=C(OCCN3C[C@@H](C)N(CC(NC4=CC=CC(NC5C(NC(CC5)=O)=O)=C4)=O)CC3)C(CC)=C2)C(N1C6=CC(C(F)(F)F)=C(C#N)C=C6)=S
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 818.92 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