MS 154N
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MedKoo CAT#: 464430

CAS#: unknown

Description: MS 154N is a negative control for MS 154. The compound exhibits high binding-affinity for WT and L858R-mutant EGFR (Kd values are 3 and 4.3 nM, respectively), but does not significantly induce degradation of EGFR mutants.


Chemical Structure

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MS 154N
CAS# unknown

Theoretical Analysis

MedKoo Cat#: 464430
Name: MS 154N
CAS#: unknown
Chemical Formula: C47H56ClFN8O8
Exact Mass: 914.3894
Molecular Weight: 915.4614
Elemental Analysis: C, 61.66; H, 6.17; Cl, 3.87; F, 2.08; N, 12.24; O, 13.98

Price and Availability

Size Price Availability Quantity
5.0mg USD 530.0 2 Weeks
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Synonym: MS 154N; MS154N; MS-154N;

IUPAC/Chemical Name: 3-(4-(3-((4-((3-chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)oxy)propyl)piperazin-1-yl)-N-(8-((2-(1-methyl-2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)octyl)propanamide

InChi Key: XFUDPXQGWCYCCR-UHFFFAOYSA-N

InChi Code: InChI=1S/C47H56ClFN8O8/c1-54-42(59)16-15-37(46(54)61)57-45(60)32-11-9-12-38(43(32)47(57)62)64-25-8-6-4-3-5-7-18-50-41(58)17-20-56-23-21-55(22-24-56)19-10-26-65-40-28-33-36(29-39(40)63-2)51-30-52-44(33)53-31-13-14-35(49)34(48)27-31/h9,11-14,27-30,37H,3-8,10,15-26H2,1-2H3,(H,50,58)(H,51,52,53)

SMILES Code: COC1=CC2=C(C=C1OCCCN3CCN(CCC(NCCCCCCCCOC4=C5C(N(C6CCC(N(C6=O)C)=O)C(C5=CC=C4)=O)=O)=O)CC3)C(NC7=CC(Cl)=C(F)C=C7)=NC=N2

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

Solubility Data

Solvent Max Conc. mg/mL Max Conc. mM
Solubility
DMSO 91.55 100.0

Preparing Stock Solutions

The following data is based on the product molecular weight 915.4614 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

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MS 154N

5.0mg / USD 530.0