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MedKoo Cat#: 465594 | Name: CG 428-Neg
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Description:

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

CG 428-Neg is a negative control for CG 428.

Chemical Structure

CG 428-Neg
CG 428-Neg
CAS#2714560-39-9

Theoretical Analysis

MedKoo Cat#: 465594

Name: CG 428-Neg

CAS#: 2714560-39-9

Chemical Formula: C44H45FN10O6

Exact Mass: 828.3508

Molecular Weight: 828.91

Elemental Analysis: C, 63.76; H, 5.47; F, 2.29; N, 16.90; O, 11.58

Price and Availability

Size Price Availability Quantity
5mg USD 750.00 2 Weeks
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Related CAS #
No Data
Synonym
CG 428-Neg; CG428-Neg; CG-428-Neg; CG 428 Neg; CG428 Neg; CG-428 Neg;
IUPAC/Chemical Name
4-((2-(3-(4-(6-(6-((R)-2-(3-fluorophenyl)pyrrolidin-1-yl)imidazo[1,2-b]pyridazin-3-yl)pyridin-2-yl)piperazin-1-yl)-3-oxopropoxy)ethyl)amino)-2-(1-methyl-2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione
InChi Key
INNUOJBTOZECFW-BONSOQDYSA-N
InChi Code
InChI=1S/C44H45FN10O6/c1-50-39(56)16-13-34(43(50)59)54-42(58)30-8-3-10-32(41(30)44(54)60)46-18-25-61-24-17-40(57)52-22-20-51(21-23-52)37-12-4-9-31(48-37)35-27-47-36-14-15-38(49-55(35)36)53-19-5-11-33(53)28-6-2-7-29(45)26-28/h2-4,6-10,12,14-15,26-27,33-34,46H,5,11,13,16-25H2,1H3/t33-,34?/m1/s1
SMILES Code
FC1=CC=CC([C@H]2CCCN2C3=NN4C(C=C3)=NC=C4C5=NC(N6CCN(CC6)C(CCOCCNC7=C8C(N(C9CCC(N(C9=O)C)=O)C(C8=CC=C7)=O)=O)=O)=CC=C5)=C1
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 comments
Solubility
DMSO 82.9 100.00
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 828.91 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