NS5818

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

Hodoodo CAT#: H532371

CAS#: 674299-39-9

Description: NS5818 is a ClC inhibitor.

Chemical Structure

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NS5818
CAS# 674299-39-9
Instruction

Theoretical Analysis

Hodoodo Cat#: H532371
Name: NS5818
CAS#: 674299-39-9
Chemical Formula: C23H19Cl2N7O2
Exact Mass: 495.10
Molecular Weight: 496.350
Elemental Analysis: C, 55.66; H, 3.86; Cl, 14.28; N, 19.75; O, 6.45

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 @hodoodo.com or click below button.
Note: Price will be listed if it is available in the future.

Request quote for custom synthesis

Synonym: NS5818; NS 5818; NS-5818.

IUPAC/Chemical Name: 4-[4-[(3,5-dichlorophenyl)carbamoylamino]-2-(2H-tetrazol-5-yl)phenyl]-N,N-dimethylbenzamide

InChi Key: FQIPXFVYNAMLDB-UHFFFAOYSA-N

InChi Code: InChI=1S/C23H19Cl2N7O2/c1-32(2)22(33)14-5-3-13(4-6-14)19-8-7-17(12-20(19)21-28-30-31-29-21)26-23(34)27-18-10-15(24)9-16(25)11-18/h3-12H,1-2H3,(H2,26,27,34)(H,28,29,30,31)

SMILES Code: O=C(N(C)C)C1=CC=C(C2=CC=C(NC(NC3=CC(Cl)=CC(Cl)=C3)=O)C=C2C4=NNN=N4)C=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:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 496.35 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
Formulation protocol:
In vitro protocol:
In vivo protocol:

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1: Schulz P, Werner J, Stauber T, Henriksen K, Fendler K. The G215R mutation in the Cl-/H+-antiporter ClC-7 found in ADO II osteopetrosis does not abolish function but causes a severe trafficking defect. PLoS One. 2010 Sep 7;5(9):e12585. doi: 10.1371/journal.pone.0012585. PubMed PMID: 20830208; PubMed Central PMCID: PMC2935355.

2: Karsdal MA, Henriksen K, Sørensen MG, Gram J, Schaller S, Dziegiel MH, Heegaard AM, Christophersen P, Martin TJ, Christiansen C, Bollerslev J. Acidification of the osteoclastic resorption compartment provides insight into the coupling of bone formation to bone resorption. Am J Pathol. 2005 Feb;166(2):467-76. PubMed PMID: 15681830; PubMed Central PMCID: PMC1602325.