L 9146

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

MedKoo CAT#: 559073

CAS#: 55011-92-2

Description: L 9146 is a bioactive chemical.


Chemical Structure

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L 9146
CAS# 55011-92-2

Theoretical Analysis

MedKoo Cat#: 559073
Name: L 9146
CAS#: 55011-92-2
Chemical Formula: C29H40ClNO2S
Exact Mass: 501.2468
Molecular Weight: 502.15
Elemental Analysis: C, 69.36; H, 8.03; Cl, 7.06; N, 2.79; O, 6.37; S, 6.38

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales @medkoo.com or click below button.
Note: Price will be listed if it is available in the future.

Request quote for custom synthesis

Synonym: L 9146; L-9146; L9146;

IUPAC/Chemical Name: (4-(3-(dibutylamino)propoxy)-3,5-dimethylphenyl)(2-methylbenzo[b]thiophen-3-yl)methanone hydrochloride

InChi Key: DHAFVSMGRHDRHT-UHFFFAOYSA-N

InChi Code: InChI=1S/C29H39NO2S.ClH/c1-6-8-15-30(16-9-7-2)17-12-18-32-29-21(3)19-24(20-22(29)4)28(31)27-23(5)33-26-14-11-10-13-25(26)27;/h10-11,13-14,19-20H,6-9,12,15-18H2,1-5H3;1H

SMILES Code: O=C(C1=CC(C)=C(OCCCN(CCCC)CCCC)C(C)=C1)C2=C(C)SC3=CC=CC=C32.[H]Cl

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

Preparing Stock Solutions

The following data is based on the product molecular weight 502.15 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

Molarity Calculator

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Reconstitution Calculator

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Dilution Calculator

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1: Larman HB, Scott ER, Wogan M, Oliveira G, Torkamani A, Schultz PG. Sensitive, multiplex and direct quantification of RNA sequences using a modified RASL assay. Nucleic Acids Res. 2014 Aug;42(14):9146-57. doi: 10.1093/nar/gku636. Epub 2014 Jul 25. PubMed PMID: 25063296; PubMed Central PMCID: PMC4132746.

2: Skaaby T, Husemoen LL, Pisinger C, Jørgensen T, Thuesen BH, Fenger M, Linneberg A. Vitamin D status and incident cardiovascular disease and all-cause mortality: a general population study. Endocrine. 2013 Jun;43(3):618-25. doi: 10.1007/s12020-012-9805-x. Epub 2012 Sep 27. PubMed PMID: 23015273.

3: Grasseschi D, Zamarion VM, Araki K, Toma HE. Surface enhanced Raman scattering spot tests: a new insight on Feigl's analysis using gold nanoparticles. Anal Chem. 2010 Nov 15;82(22):9146-9. doi: 10.1021/ac102238f. Epub 2010 Oct 20. PubMed PMID: 20961122.

4: Zhang RF, Sun HQ, Huang Q, Wang JR, Zhang XX, Liu XN, Lu HZ. [Peg-interferon alfa-2a and highly active antiretroviral drug therapy on hepatitis C patients with AIDS]. Zhonghua Gan Zang Bing Za Zhi. 2007 Oct;15(10):734-7. Chinese. PubMed PMID: 17963597.

5: Maret W, Heffron G, Hill HA, Djuricic D, Jiang LJ, Vallee BL. The ATP/metallothionein interaction: NMR and STM. Biochemistry. 2002 Feb 5;41(5):1689-94. PubMed PMID: 11814364.

6: Zangger K, Oz G, Armitage IM. Re-evaluation of the binding of ATP to metallothionein. J Biol Chem. 2000 Mar 17;275(11):7534-8. Erratum in: J Biol Chem 2001 Aug 10;276(32):30570. PubMed PMID: 10713058.

7: Shaklee PN, Glaser JH, Conrad HE. A sulfatase specific for glucuronic acid 2-sulfate residues in glycosaminoglycans. J Biol Chem. 1985 Aug 5;260(16):9146-9. PubMed PMID: 4019466.

8: Charlier R, Bauthier J, Richard J. A potentially antianginal benzo [b]thiophene with an amiodarone-like haemodynamic profile. Arzneimittelforschung. 1975 Jan;25(1):46-52. PubMed PMID: 238543.