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MedKoo Cat#: 462320 | Name: SB-277011 free base

Description:

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

SB-277011, also known as SB-277011-A, is a orally active, potent and selective dopamine D(3) receptor antagonist with high oral bioavailability and CNS penetration in the rat. SB-277011-A potentiates phMRI response to acute amphetamine challenge in the rat brain. SB-277011-A attenuates ethanol consumption in ethanol preferring (P) and non-preferring (NP) rats.

Chemical Structure

SB-277011 free base
SB-277011 free base
CAS#215803-78-4 (free base)

Theoretical Analysis

MedKoo Cat#: 462320

Name: SB-277011 free base

CAS#: 215803-78-4 (free base)

Chemical Formula: C28H30N4O

Exact Mass: 438.2420

Molecular Weight: 438.57

Elemental Analysis: C, 76.68; H, 6.90; N, 12.78; O, 3.65

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 #
215803-78-4 (free base) 1226917-67-4 (HCl)
Synonym
SB-277011 free base; SB277011; SB 277011; SB-277011;
IUPAC/Chemical Name
N-((1r,4r)-4-(2-(6-cyano-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)cyclohexyl)quinoline-4-carboxamide
InChi Key
OLWRVVHPJFLNPW-LSNLESRRSA-N
InChi Code
InChI=1S/C28H30N4O/c29-18-21-5-8-23-19-32(16-13-22(23)17-21)15-12-20-6-9-24(10-7-20)31-28(33)26-11-14-30-27-4-2-1-3-25(26)27/h1-5,8,11,14,17,20,24H,6-7,9-10,12-13,15-16,19H2,(H,31,33)/t20-,24-
SMILES Code
O=C(C1=CC=NC2=CC=CC=C12)N[C@H]3CC[C@H](CCN4CC5=C(C=C(C#N)C=C5)CC4)CC3
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 438.57 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: Stemp G, Ashmeade T, Branch CL, et al. Design and synthesis of trans-N-[4-[2-(6-cyano-1,2,3, 4-tetrahydroisoquinolin-2-yl)ethyl]cyclohexyl]-4-quinolinecarboxamide (SB-277011): A potent and selective dopamine D(3) receptor antagonist with high oral bioavailability and CNS penetration in the rat. J Med Chem. 2000;43(9):1878-1885. doi:10.1021/jm000090i 2: Song R, Yang RF, Wu N, et al. YQA14: a novel dopamine D3 receptor antagonist that inhibits cocaine self-administration in rats and mice, but not in D3 receptor-knockout mice. Addict Biol. 2012;17(2):259-273. doi:10.1111/j.1369-1600.2011.00317.x

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