MS 39N
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MedKoo CAT#: 464429

CAS#: unknown

Description: MS 39N is a Negative control for MS 39. It binds EGFR without inducing degradation.


Chemical Structure

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MS 39N
CAS# unknown

Theoretical Analysis

MedKoo Cat#: 464429
Name: MS 39N
CAS#: unknown
Chemical Formula: C55H71ClFN9O7S
Exact Mass: 1055.487
Molecular Weight: 1056.7374
Elemental Analysis: C, 62.51; H, 6.77; Cl, 3.35; F, 1.80; N, 11.93; O, 10.60; S, 3.03

Price and Availability

Size Price Availability Quantity
5.0mg USD 530.0 2 Weeks
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Synonym: MS 39N; MS39N; MS-39N;

IUPAC/Chemical Name: (2R,4S)-1-((S)-2-(11-(4-(3-((4-((3-chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)oxy)propyl)piperazin-1-yl)-11-oxoundecanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide

InChi Key: HLFLODKZIGYHNR-YFXVFWABSA-N

InChi Code: InChI=1S/C55H71ClFN9O7S/c1-36-50(74-35-61-36)38-18-16-37(17-19-38)32-58-53(70)45-29-40(67)33-66(45)54(71)51(55(2,3)4)63-48(68)14-11-9-7-6-8-10-12-15-49(69)65-25-23-64(24-26-65)22-13-27-73-47-30-41-44(31-46(47)72-5)59-34-60-52(41)62-39-20-21-43(57)42(56)28-39/h16-21,28,30-31,34-35,40,45,51,67H,6-15,22-27,29,32-33H2,1-5H3,(H,58,70)(H,63,68)(H,59,60,62)/t40-,45+,51+/m0/s1

SMILES Code: COC1=CC2=NC=NC(NC3=CC(Cl)=C(F)C=C3)=C2C=C1OCCCN4CCN(C(CCCCCCCCCC(N[C@H](C(N5C[C@@H](O)C[C@@H]5C(NCC6=CC=C(C7=C(C)N=CS7)C=C6)=O)=O)C(C)(C)C)=O)=O)CC4

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 105.67 100.0

Preparing Stock Solutions

The following data is based on the product molecular weight 1056.7374 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 39N

5.0mg / USD 530.0