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MedKoo Cat#: 526122 | Name: RG 7152

Description:

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

RG 7152 is a peptidoleukotriene antagonist.

Chemical Structure

RG 7152
RG 7152
CAS#107813-63-8

Theoretical Analysis

MedKoo Cat#: 526122

Name: RG 7152

CAS#: 107813-63-8

Chemical Formula: C20H19N5O2

Exact Mass: 361.1539

Molecular Weight: 361.41

Elemental Analysis: C, 66.47; H, 5.30; N, 19.38; O, 8.85

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
RG 7152; RG7152; RG-7152.
IUPAC/Chemical Name
Quinoline, 2-((3-(3-(1H-tetrazol-5-yl)propoxy)phenoxy)methyl)-
InChi Key
XDPLTERFGJAMRU-UHFFFAOYSA-N
InChi Code
InChI=1S/C20H19N5O2/c1-2-8-19-15(5-1)10-11-16(21-19)14-27-18-7-3-6-17(13-18)26-12-4-9-20-22-24-25-23-20/h1-3,5-8,10-11,13H,4,9,12,14H2,(H,22,23,24,25)
SMILES Code
C1(COC2=CC=CC(OCCCC3=NN=NN3)=C2)=NC4=CC=CC=C4C=C1
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
>2 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 361.41 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: Kelley M, Groth-Watson A, Knoble D, Kornbrust D. Induction of peroxisomal enzymes by a tetrazole-substituted 2-quinolinylmethoxy leukotriene D4 antagonist. Fundam Appl Toxicol. 1994 Aug;23(2):298-303. PubMed PMID: 7982537. 2: Youssefyeh RD, Magnien E, Lee TD, Chan WK, Lin CJ, Galemmo RA Jr, Johnson WH Jr, Tan J, Campbell HF, Huang FC, et al. Development of a novel series of (2-quinolinylmethoxy)phenyl-containing compounds as high-affinity leukotriene receptor antagonists. 1. Initial structure-activity relationships. J Med Chem. 1990 Apr;33(4):1186-94. PubMed PMID: 2157009.

View History

GNE-5729

GNE-5729