MedKoo Cat#: 145115 | Name: KML-010

Description:

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

KML-010 is a derivative of spiperone. KML-010 exhibits slightly lower affinity for 5-HT(2A) receptors compared to spiperone, but lacks affinity for 5-HT(2C) and 5-HT(1A) receptors, and showed significantly reduced affinity for dopamine D2 receptors. When the N(1)-phenyl ring of spiperone is modified to a methyl group in KML-010, its binding profile is altered, potentially offering a more selective pharmacological profile for targeting specific receptors.

Chemical Structure

KML-010
KML-010
CAS#217635-62-6

Theoretical Analysis

MedKoo Cat#: 145115

Name: KML-010

CAS#: 217635-62-6

Chemical Formula: C18H24FN3O2

Exact Mass: 333.1853

Molecular Weight: 333.41

Elemental Analysis: C, 64.84; H, 7.26; F, 5.70; N, 12.60; O, 9.60

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
No Data
Synonym
KML-010; KML010; KML 010;
IUPAC/Chemical Name
8-(4-(4-fluorophenyl)-4-oxobutyl)-1-methyl-1,3,8-triazaspiro[4.5]decan-4-one
InChi Key
GRADLHIYNHRBCW-UHFFFAOYSA-N
InChi Code
1S/C18H24FN3O2/c1-21-13-20-17(24)18(21)8-11-22(12-9-18)10-2-3-16(23)14-4-6-15(19)7-5-14/h4-7H,2-3,8-13H2,1H3,(H,20,24)
SMILES Code
CN1CNC(=O)C12CCN(CCCC(=O)C3=CC=C(F)C=C3)CC2
Appearance
To be determined
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
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
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

Preparing Stock Solutions

The following data is based on the product molecular weight 333.41 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
1: Glennon RA, Metwally K, Dukat M, Ismaiel AM, De los Angeles J, Herndon J, Teitler M, Khorana N. Ketanserin and spiperone as templates for novel serotonin 5-HT(2A) antagonists. Curr Top Med Chem. 2002 Jun;2(6):539-58. doi: 10.2174/1568026023393787. PMID: 12052193.