VU6004461 | D4R ligand

MedKoo Cat#: 128714 | Name: VU6004461

Description:

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

VU6004461 is a D4R ligand

Chemical Structure

VU6004461

CAS#N/A

Theoretical Analysis

MedKoo Cat#: 128714

Name: VU6004461

CAS#: N/A

Chemical Formula: C19H22FNO3

Exact Mass: 331.1584

Molecular Weight: 331.39

Elemental Analysis: C, 68.86; H, 6.69; F, 5.73; N, 4.23; O, 14.48

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.

Bulk Inquiry

Related CAS #

No Data

Synonym

VU6004461; VU 6004461; VU-6004461

IUPAC/Chemical Name

(S)-4-((4-((l1-oxidaneyl)-l5-methyl)-3-fluorophenyl)methyl)-2-(phenoxymethyl)morpholine

InChi Key

HIPQJCDNKNVOCN-SFHVURJKSA-N

InChi Code

InChI=1S/C19H22FNO3/c20-19-10-15(6-7-16(19)13-22)11-21-8-9-23-18(12-21)14-24-17-4-2-1-3-5-17/h1-7,10,18H,8-9,11-12,14H2,13H3/t18-/m0/s1

SMILES Code

FC1=CC(CN2CCO[C@H](COC3=CC=CC=C3)C2)=CC=C1[CH3][O]

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

Instruction

View handling instruction

Preparing Stock Solutions

The following data is based on the product molecular weight 331.39 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.

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

Sebastianutto I, Maslava N, Hopkins CR, Cenci MA. Validation of an improved scale for rating l-DOPA-induced dyskinesia in the mouse and effects of specific dopamine receptor antagonists. Neurobiol Dis. 2016 Dec;96:156-170. doi: 10.1016/j.nbd.2016.09.001. Epub 2016 Sep 2. PMID: 27597526.