Y 36912

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

MedKoo CAT#: 341089

CAS#: 213600-06-7

Description: Y 36912 is a biochemical.

Chemical Structure

Y 36912
CAS# 213600-06-7

Theoretical Analysis

MedKoo Cat#: 341089
Name: Y 36912
CAS#: 213600-06-7
Chemical Formula: C24H32ClN3O4S
Exact Mass: 493.1802
Molecular Weight: 494.047
Elemental Analysis: C, 58.35; H, 6.53; Cl, 7.18; N, 8.51; O, 12.95; S, 6.49

Size Price Shipping out time Quantity
Inquire bulk and customized quantity

Pricing updated 2021-03-05. Prices are subject to change without notice.

Y 36912 is not in stock, may be available through custom synthesis. For cost-effective reason, minimum 1 gram order is requested. The product will be characterized by NMR, HPLC and MS analysis. Purity (HPLC) is usually >98%. CoA, QC data, MSDS will be provided when product is successfully made. The estimated lead time is 2-3 months. Please send email to sales@medkoo.com to inquire quote.

Synonym: Y 36912; Y-36912; Y36912.

IUPAC/Chemical Name: Benzamide, 4-amino-5-chloro-2-methoxy-N-((1-(3-((phenylmethyl)sulfonyl)propyl)-4-piperidinyl)methyl)-


InChi Code: InChI=1S/C24H32ClN3O4S/c1-32-23-15-22(26)21(25)14-20(23)24(29)27-16-18-8-11-28(12-9-18)10-5-13-33(30,31)17-19-6-3-2-4-7-19/h2-4,6-7,14-15,18H,5,8-13,16-17,26H2,1H3,(H,27,29)

SMILES Code: C(c1c(cc(c(c1)Cl)N)OC)(=O)NCC1CCN(CC1)CCCS(=O)(=O)Cc1ccccc1

Solid powder

>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).

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:

Handling Instructions:

Preparing Stock Solutions

The following data is based on the product molecular weight 494.047 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.

Select a batch to recalculate based on the batch molecular weight:
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

Calculate the mass, volume, or concentration required for a solution.

*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.

1: Irving HR, Tochon-Danguy N, Chinkwo KA, Li JG, Grabbe C, Shapiro M, Pouton CW, Coupar IM. Investigations into the binding affinities of different human 5-HT4 receptor splice variants. Pharmacology. 2010;85(4):224-33. doi: 10.1159/000280418. Epub 2010 Mar 17. PubMed PMID: 20299822.

2: Sonda S, Katayama K, Kawahara T, Sato N, Asano K. Synthesis and pharmacological properties of benzamide derivatives as selective serotonin 4 receptor agonists. Bioorg Med Chem. 2004 May 15;12(10):2737-47. PubMed PMID: 15110855.