Zilurgisertib fumarate anhydrous

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Hodoodo CAT#: H124833

CAS#: 2173390-30-0 (fumarate)

Description: Zilurgisertib is a serine/threonine kinase inhibitor.


Chemical Structure

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Zilurgisertib fumarate anhydrous
CAS# 2173390-30-0 (fumarate)

Theoretical Analysis

Hodoodo Cat#: H124833
Name: Zilurgisertib fumarate anhydrous
CAS#: 2173390-30-0 (fumarate)
Chemical Formula: C34H42N4O7
Exact Mass: 618.31
Molecular Weight: 618.730
Elemental Analysis: C, 66.00; H, 6.84; N, 9.06; O, 18.10

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5mg USD 950 2 Weeks
25mg USD 2250 2 Weeks
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Related CAS #: 2173390-30-0 (fumarate)   2173389-57-4 (free base)  

Synonym: EB17Z475NZ; Zilurgisertib fumarate; UNII-EB17Z475NZ; 2173390-30-0; NBU928 ANHYDROUS; NBU-928 ANHYDROUS; Zilurgisertib fumarate anhydrous; INCB000928 FUMARATE

IUPAC/Chemical Name: 2-amino-N-(4-hydroxybicyclo[2.2.2]octan-1-yl)-5-(4-((1R,5S)-3-(tetrahydro-2H-pyran-4-yl)-3-azabicyclo[3.1.0]hexan-1-yl)phenyl)nicotinamide fumarate

InChi Key: JYMHACJJTJNBGE-XESJLZEZSA-N

InChi Code: InChI=1S/C30H38N4O3.C4H4O4/c31-26-25(27(35)33-28-7-10-29(36,11-8-28)12-9-28)15-21(17-32-26)20-1-3-22(4-2-20)30-16-23(30)18-34(19-30)24-5-13-37-14-6-24;5-3(6)1-2-4(7)8/h1-4,15,17,23-24,36H,5-14,16,18-19H2,(H2,31,32)(H,33,35);1-2H,(H,5,6)(H,7,8)/b;2-1+/t23-,28?,29?,30+;/m1./s1

SMILES Code: C1COCCC1N2C[C@H]3C[C@]3(C2)C4=CC=C(C=C4)C5=CC(=C(N=C5)N)C(=O)NC67CCC(CC6)(CC7)O.C(=C/C(=O)O)\C(=O)O

Appearance: To be determined

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:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 618.73 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
Formulation protocol:
In vitro protocol:
In vivo protocol:

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