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UCSF924NC >=98% (HPLC)

UCSF924NC >=98% (HPLC) structure

CAS No.: 1434696-12-4

Chemical Name:: UCSF924NC >=98% (HPLC)

Synonyms: UCSF924NC;UCSF924NC >=98% (HPLC);4-Quinolinol, 6-methyl-2-[[[3-(4-pyridinyl)propyl]amino]methyl]-

CBNumber:: CB48378729

Molecular Formula:: C19H21N3O

Molecular Weight:: 307.39

MDL Number:

MOL File:: 1434696-12-4.mol

Last updated:2023-03-31 09:12:58

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UCSF924NC >=98% (HPLC) Properties

Boiling point	520.4±50.0 °C(Predicted)
Density	1.182±0.06 g/cm3(Predicted)
solubility	DMSO:7.0(Max Conc. mg/mL);22.0(Max Conc. mM)
pka	4.08±0.40(Predicted)

UCSF924NC >=98% (HPLC) Chemical Properties,Uses,Production

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.

UCSF924NC >=98% (HPLC) Preparation Products And Raw materials

Raw materials

Preparation Products

UCSF924NC >=98% (HPLC) Suppliers

Global( 2)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
Energy Chemical	021-58432009 400-005-6266	marketing@energy-chemical.com	China	44941	58
TargetMol Chemicals Inc.	15002134094	marketing@targetmol.cn	China	28118	58

Supplier	Advantage
Energy Chemical	58
TargetMol Chemicals Inc.	58

UCSF924NC >=98% (HPLC) UCSF924NC 4-Quinolinol, 6-methyl-2-[[[3-(4-pyridinyl)propyl]amino]methyl]- 1434696-12-4