CS 476

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

Hodoodo CAT#: H524887

CAS#: 41177-35-9

Description: CS 476 is an oral hypoglycaemic agent.


Chemical Structure

img
CS 476
CAS# 41177-35-9

Theoretical Analysis

Hodoodo Cat#: H524887
Name: CS 476
CAS#: 41177-35-9
Chemical Formula: C24H29N3O5S
Exact Mass: 471.18
Molecular Weight: 471.570
Elemental Analysis: C, 61.13; H, 6.20; N, 8.91; O, 16.96; S, 6.80

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: CS 476; CS-476; CS476; NOVO CS 476; NSC 302998.

IUPAC/Chemical Name: N-(4-(2-(2,3-Dihydrobenzo(b)furan-7-carboxamido)ethyl)benzenesulfonyl)-N'-cyclohexylurea

InChi Key: RNQMWIVFHOCVMM-UHFFFAOYSA-N

InChi Code: InChI=1S/C24H29N3O5S/c28-23(21-8-4-5-18-14-16-32-22(18)21)25-15-13-17-9-11-20(12-10-17)33(30,31)27-24(29)26-19-6-2-1-3-7-19/h4-5,8-12,19H,1-3,6-7,13-16H2,(H,25,28)(H2,26,27,29)

SMILES Code: S(NC(NC1CCCCC1)=O)(c1ccc(CCNC(c2c3OCCc3ccc2)=O)cc1)(=O)=O

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, not in water

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 471.57 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
Formulation protocol:
In vitro protocol:
In vivo protocol:

Molarity Calculator

Calculate the mass, volume, or concentration required for a solution.
=
x
x
g/mol

*When preparing stock solutions always use the batch-specific molecular weight of the product found on the vial label and SDS / CoA (available online).

Reconstitution Calculator

The reconstitution calculator allows you to quickly calculate the volume of a reagent to reconstitute your vial. Simply enter the mass of reagent and the target concentration and the calculator will determine the rest.

=
÷

Dilution Calculator

Calculate the dilution required to prepare a stock solution.
x
=
x

1: Ma M, Dai Y, Zou JL, Wang L, Pan K, Fu HG. Synthesis of iron oxide/partly graphitized carbon composites as a high-efficiency and low-cost cathode catalyst for microbial fuel cells. ACS Appl Mater Interfaces. 2014 Aug 27;6(16):13438-47. doi: 10.1021/am501844p. Epub 2014 Aug 14. PubMed PMID: 25084054.

2: Taylor T, Gotfredsen C, Chasseaud LF, Elsom LF, Franklin ER. Disposition of the hypoglycaemic sulphonylurea CS 476. Acta Pharmacol Toxicol (Copenh). 1977 Jul;41(1):25-32. PubMed PMID: 578376.

3: Jorgensen KD. The pharmacology of a new hypoglycaemic agent N-[4-(2-(2,3-dihydrobenzo(b)furan-7-carboxamid o)-ethyl)-benzenesulphonyl]-N'-cyclohexlurea (NOVO CS 476). III. General pharmacological studies. Acta Pharmacol Toxicol (Copenh). 1977 Feb;40(2):234-40. PubMed PMID: 402792.

4: Jorgensen KD. The pharmacology of a new hypoglycaemic agent N-[4-(2-(2,3-dihydrobenzo(b)furan-m-carboxamido)-ethyl)-benzenesulphonyl]-N'-cycl ohexylurea (NOVO CS 476). I. Pharmacological studies on the hypoglycaemic effect. Acta Pharmacol Toxicol (Copenh). 1977 Feb;40(2):216-26. PubMed PMID: 402791.

5: Jorgensen KD. The pharmacology of a new hypoglycaemic agent N-[4-(2-(2,3-dihydrobenzo (b) furan-7-carboxamido)-ethyl)-benzenesulphonyl]-N'-cyclohexylurea (NOVO CS 476). II. Pharmacological studies on the mechanism of action. Acta Pharmacol Toxicol (Copenh). 1977 Feb;40(2):227-33. PubMed PMID: 190857.