MedKoo Cat#: 124683 | Name: IMMH-010

Description:

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

IMMH-010 is a PD-1/PD-L1small-moleculeinhibitor.

Chemical Structure

IMMH-010
IMMH-010
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 124683

Name: IMMH-010

CAS#: N/A

Chemical Formula: C36H38BrClN2O9

Exact Mass: 756.1400

Molecular Weight: 758.06

Elemental Analysis: C, 57.04; H, 5.05; Br, 10.54; Cl, 4.68; N, 3.70; O, 18.99

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
No Data
Synonym
IMMH-010; IMMH 010; IMMH010;
IUPAC/Chemical Name
isopropyl ((4-((2-bromo-[1,1'-biphenyl]-3-yl)methoxy)-5-chloro-2-(pyridin-3-ylmethoxy)cyclohexa-2,4-dien-1-yl)methyl)serinate maleate
InChi Key
DEQASHWAIDMMJN-BTJKTKAUSA-N
InChi Code
InChI=1S/C32H34BrClN2O5.C4H4O4/c1-21(2)41-32(38)28(18-37)36-17-25-14-27(34)30(15-29(25)39-19-22-8-7-13-35-16-22)40-20-24-11-6-12-26(31(24)33)23-9-4-3-5-10-23;5-3(6)1-2-4(7)8/h3-13,15-16,21,25,28,36-37H,14,17-20H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
SMILES Code
ClC1=C(OCC2=C(Br)C(C3=CC=CC=C3)=CC=C2)C=C(OCC4=CN=CC=C4)C(CNC(C(OC(C)C)=O)CO)C1.[H]/C(C(O)=O)=C(C(O)=O)\[H]
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

Preparing Stock Solutions

The following data is based on the product molecular weight 758.06 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
1: Jiang J, Zou X, Liu Y, Liu X, Dong K, Yao X, Feng Z, Chen X, Sheng L, Li Y. Simultaneous Determination of a Novel PD-L1 Inhibitor, IMMH-010, and Its Active Metabolite, YPD-29B, in Rat Biological Matrices by Polarity-Switching Liquid Chromatography-Tandem Mass Spectrometry: Application to ADME Studies. Front Pharmacol. 2021 Jun 21;12:677120. doi: 10.3389/fphar.2021.677120. PMID: 34234673; PMCID: PMC8256334. 2: Wang Y, Liu X, Zou X, Wang S, Luo L, Liu Y, Dong K, Yao X, Li Y, Chen X, Sheng L. Metabolism and Interspecies Variation of IMMH-010, a Programmed Cell Death Ligand 1 Inhibitor Prodrug. Pharmaceutics. 2021 Apr 21;13(5):598. doi: 10.3390/pharmaceutics13050598. PMID: 33919384; PMCID: PMC8143347.