SC-53116 HCl hydrate

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

MedKoo CAT#: 532688

CAS#: 879208-42-1 (HCl)

Description: SC-53116 HCl hydrate is a first selective agonist at the newly identified serotonin 5-HT4 receptor subtype.


Chemical Structure

img
SC-53116 HCl hydrate
CAS# 879208-42-1 (HCl)

Theoretical Analysis

MedKoo Cat#: 532688
Name: SC-53116 HCl hydrate
CAS#: 879208-42-1 (HCl)
Chemical Formula: C16H25Cl2N3O3
Exact Mass: 377.13
Molecular Weight: 378.290
Elemental Analysis: C, 50.80; H, 6.66; Cl, 18.74; N, 11.11; O, 12.69

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

Related CAS #: 141196-99-8 (free base)  

Synonym: SC-53116 hydrochloride hydrate; SC-53116 HCl hydrate

IUPAC/Chemical Name: 4-Amino-5-chloro-N-[[(1S,7aS)-hexahydro-1H-pyrrolizin-1-yl]methyl]-2-methoxybenzamide Hydrochloride Hydrate

InChi Key: CZXMPKPHHWPFSI-UROSVOJDSA-N

InChi Code: InChI=1S/C16H22ClN3O2.ClH.H2O/c1-22-15-8-13(18)12(17)7-11(15)16(21)19-9-10-4-6-20-5-2-3-14(10)20;;/h7-8,10,14H,2-6,9,18H2,1H3,(H,19,21);1H;1H2/t10-,14-;;/m0../s1

SMILES Code: O=C(NC[C@H]1[C@]2([H])CCCN2CC1)C3=CC(Cl)=C(N)C=C3OC.[H]Cl.[H]O[H]

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 378.29 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: Becker DP, Flynn DL, Villamil CI. Bridgehead-methyl analog of SC-53116 as a 5-HT4 agonist. Bioorg Med Chem Lett. 2004 Jun 21;14(12):3073-5. PubMed PMID: 15149647.

2: Flynn DL, Zabrowski DL, Becker DP, Nosal R, Villamil CI, Gullikson GW, Moummi C, Yang DC. SC-53116: the first selective agonist at the newly identified serotonin 5-HT4 receptor subtype. J Med Chem. 1992 Apr 17;35(8):1486-9. PubMed PMID: 1573641.