MedKoo Cat#: 112144 | Name: MPI-0441138
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Description:

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

MPI-0441138 is a potent inducer of apoptosis and growth inhibition.

Chemical Structure

MPI-0441138
MPI-0441138
CAS#827030-33-1

Theoretical Analysis

MedKoo Cat#: 112144

Name: MPI-0441138

CAS#: 827030-33-1

Chemical Formula: C16H14ClN3O

Exact Mass: 299.0825

Molecular Weight: 299.76

Elemental Analysis: C, 64.11; H, 4.71; Cl, 11.83; N, 14.02; O, 5.34

Price and Availability

Size Price Availability Quantity
1mg USD 240.00 2 Weeks
5mg USD 550.00 2 Weeks
10mg USD 860.00 2 Weeks
25mg USD 1,350.00 2 Weeks
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Related CAS #
No Data
Synonym
MPI-0441138; EP128265
IUPAC/Chemical Name
2-chloro-N-(4-methoxyphenyl)-N-methylquinazolin-4-amine
InChi Key
CIPVUQSDDVFBPO-UHFFFAOYSA-N
InChi Code
InChI=1S/C16H14ClN3O/c1-20(11-7-9-12(21-2)10-8-11)15-13-5-3-4-6-14(13)18-16(17)19-15/h3-10H,1-2H3
SMILES Code
ClC1=NC2=C(C=CC=C2)C(N(C)C3=CC=C(C=C3)OC)=N1
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
DMF 10.0 33.36
DMSO 10.0 33.36
Ethanol 5.0 16.68
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 299.76 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