ML 10375

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

MedKoo CAT#: 532188

CAS#: 174008-52-7

Description: ML 10375 is a 5-HT4 receptor antagonist.

Chemical Structure

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ML 10375
CAS# 174008-52-7
Instruction

Theoretical Analysis

MedKoo Cat#: 532188
Name: ML 10375
CAS#: 174008-52-7
Chemical Formula: C17H25ClN2O3
Exact Mass: 340.16
Molecular Weight: 340.850
Elemental Analysis: C, 59.91; H, 7.39; Cl, 10.40; N, 8.22; O, 14.08

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: ML 10375; ML 10375 ; ML10375 .

IUPAC/Chemical Name: 2-(3,5-dimethylpiperidin-1-yl)ethyl 4-amino-5-chloro-2-methoxybenzoate

InChi Key: BUEFUOFMOXJXAR-UHFFFAOYSA-N

InChi Code: InChI=1S/C17H25ClN2O3/c1-11-6-12(2)10-20(9-11)4-5-23-17(21)13-7-14(18)15(19)8-16(13)22-3/h7-8,11-12H,4-6,9-10,19H2,1-3H3

SMILES Code: O=C(OCCN1CC(C)CC(C)C1)C2=CC(Cl)=C(N)C=C2OC

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 340.85 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: Derangeon M, Bozon V, Defamie N, Peineau N, Bourmeyster N, Sarrouilhe D, Argibay JA, Hervé JC. 5-HT4 and 5-HT2 receptors antagonistically influence gap junctional coupling between rat auricular myocytes. J Mol Cell Cardiol. 2010 Jan;48(1):220-9. doi: 10.1016/j.yjmcc.2009.07.005. PubMed PMID: 19615378.

2: Rivail L, Giner M, Gastineau M, Berthouze M, Soulier JL, Fischmeister R, Lezoualc'h F, Maigret B, Sicsic S, Berque-Bestel I. New insights into the human 5-HT4 receptor binding site: exploration of a hydrophobic pocket. Br J Pharmacol. 2004 Oct;143(3):361-70. PubMed PMID: 15351779; PubMed Central PMCID: PMC1575351.

3: Blondel O, Gastineau M, Langlois M, Fischmeister R. The 5-HT4 receptor antagonist ML10375 inhibits the constitutive activity of human 5-HT4(c) receptor. Br J Pharmacol. 1998 Oct;125(4):595-7. PubMed PMID: 9831890; PubMed Central PMCID: PMC1571008.