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MedKoo Cat#: 464460 | Name: UCSF924NC
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Description:

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

UCSF924NC is the recommended negative control compound for the high-affinity dopamine D4 receptor (DRD4) partial agonist UCSF924. UCSF924NC exhibits a 1/2500-fold reduced D4 affinity when compared with that of UCSF924.

Chemical Structure

UCSF924NC
UCSF924NC
CAS#1434696-12-4

Theoretical Analysis

MedKoo Cat#: 464460

Name: UCSF924NC

CAS#: 1434696-12-4

Chemical Formula: C19H21N3O

Exact Mass: 307.1685

Molecular Weight: 307.40

Elemental Analysis: C, 74.24; H, 6.89; N, 13.67; O, 5.20

Price and Availability

Size Price Availability Quantity
5mg USD 450.00 2 Weeks
25mg USD 950.00 2 Weeks
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Related CAS #
No Data
Synonym
UCSF924NC; UCSF 924NC; UCSF-924NC; ZINC000091707446; ZINC-000091707446; ZINC 000091707446;
IUPAC/Chemical Name
6-methyl-2-(((3-(pyridin-4-yl)propyl)amino)methyl)quinolin-4(1H)-one
InChi Key
PALPPRFQCFXPCD-UHFFFAOYSA-N
InChi Code
InChI=1S/C19H21N3O/c1-14-4-5-18-17(11-14)19(23)12-16(22-18)13-21-8-2-3-15-6-9-20-10-7-15/h4-7,9-12,21H,2-3,8,13H2,1H3,(H,22,23)
SMILES Code
O=C1C=C(CNCCCC2=CC=NC=C2)NC3=CC=C(C)C=C13
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
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
Solvent mg/mL mM
Solubility
DMSO 7.0 22.00
Note: There can be variations in solubility for the same chemical from different vendors or different batches from the same vendor. The following factors can affect the solubility of the same chemical: solvent used for crystallization, residual solvent content, polymorphism, salt versus free form, degree of hydration, solvent temperature. Please use the solubility data as a reference only. Warming and sonication will facilitate dissolving. Still have questions? Please contact our Technical Support scientists.

Preparing Stock Solutions

The following data is based on the product molecular weight 307.40 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