MedKoo Cat#: 555561 | Name: BUN60856
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Description:

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

BUN60856, also known as cFMS Receptor Inhibitor II, is a cFMS inhibitor. This product has no formal name at the moment. For the convenience of communication, a temporary code name was therefore proposed according to MedKoo Chemical Nomenclature (see web page: https://www.medkoo.com/page/naming).

Chemical Structure

BUN60856
BUN60856
CAS#959860-85-6

Theoretical Analysis

MedKoo Cat#: 555561

Name: BUN60856

CAS#: 959860-85-6

Chemical Formula: C23H20N4O

Exact Mass: 368.1637

Molecular Weight: 368.44

Elemental Analysis: C, 74.98; H, 5.47; N, 15.21; O, 4.34

Price and Availability

Size Price Availability Quantity
100mg USD 850.00 2 Weeks
200mg USD 1,450.00 2 Weeks
500mg USD 2,250.00 2 Weeks
1g USD 3,850.00 2 Weeks
2g USD 6,450.00 2 Weeks
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Related CAS #
No Data
Synonym
cFMS Receptor Inhibitor II; BUN60856; BUN-60856; BUN 60856;
IUPAC/Chemical Name
4-[(3,4-Dimethylphenyl)amino]-7-(4-pyridinyl)-3-quinolinecarboxamide
InChi Key
BIICXZWYHQOUEQ-UHFFFAOYSA-N
InChi Code
InChI=1S/C23H20N4O/c1-14-3-5-18(11-15(14)2)27-22-19-6-4-17(16-7-9-25-10-8-16)12-21(19)26-13-20(22)23(24)28/h3-13H,1-2H3,(H2,24,28)(H,26,27)
SMILES Code
O=C(C1=C(NC2=CC=C(C)C(C)=C2)C3=CC=C(C4=CC=NC=C4)C=C3N=C1)N
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
Soluble in DMSO
Shelf Life
>3 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
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
Soluble in DMSO 0.0 0.00
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 368.44 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. Compositions and methods for obtaining enriched mesenchymal stem cell cultures. By Short, Brenton John; Duronio, Christopher. From U.S. Pat. Appl. Publ. (2016), US 20160032248 A1 20160204. 2. Preparation of enriched mesenchymal stem cell cultures using CSF1R kinase inhibitors. By Short, Brenton John; Duronio, Christopher. From PCT Int. Appl. (2014), WO 2014138888 A1 20140918. 3. 3D-​QSAR analysis of anilinoquinoline inhibitors of colony stimulating factor-​1 kinase (cFMS)​: implementation of field-​based molecular alignment By Kumari, Archana; Kaur, Maninder; Bahia, Malkeet Singh; Silakari, Om. From Medicinal Chemistry Research (2013), 22(11), 5167-5183. 4. Synthesis of novel anilinoquinolines as c-​fms inhibitors. By Smalley, Terrence L.; Chamberlain, Stanley D.; Mills, Wendy Y.; Musso, David L.; Randhawa, Sab A.; Ray, John A.; Samano, Vicente; Frick, Lloyd. From Bioorganic & Medicinal Chemistry Letters (2007), 17(22), 6257-6260.