WARNING: This product is for research use only, not for human or veterinary use.
Hodoodo CAT#: H464460
CAS#: 1434696-12-4
Description: 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.
Hodoodo Cat#: H464460
Name: UCSF924NC
CAS#: 1434696-12-4
Chemical Formula: C19H21N3O
Exact Mass: 307.17
Molecular Weight: 307.397
Elemental Analysis: C, 74.24; H, 6.89; N, 13.67; O, 5.20
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:
| Biological target: | |
| In vitro activity: | |
| In vivo activity: |
| Solvent | Max Conc. mg/mL | Max Conc. mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 7.0 | 22.00 |
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.
| 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: |
