MedKoo Cat#: 414260 | Name: KNI 10033

Description:

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

KNI 10033 is a potent inhibitor of HIV protease

Chemical Structure

KNI 10033
KNI 10033
CAS#944476-53-3

Theoretical Analysis

MedKoo Cat#: 414260

Name: KNI 10033

CAS#: 944476-53-3

Chemical Formula: C39H43N5O7S2

Exact Mass: 757.2604

Molecular Weight: 757.92

Elemental Analysis: C, 61.80; H, 5.72; N, 9.24; O, 14.78; S, 8.46

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
KNI 10033; KNI10033; KNI-10033
IUPAC/Chemical Name
N-((1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-((2S,3S)-2-hydroxy-3-(2-(2-(isoquinolin-5-yloxy)acetamido)-3-(methylthio)propanamido)-3-phenylpropanoyl)-5,5-dimethylthiazolidine-4-carboxamide
InChi Key
PWVMVWOCCXBXAM-SDAKZCOPSA-N
InChi Code
InChI=1S/C39H43N5O7S2/c1-39(2)35(37(49)43-33-27-14-8-7-12-24(27)18-29(33)45)44(22-53-39)38(50)34(47)32(23-10-5-4-6-11-23)42-36(48)28(21-52-3)41-31(46)20-51-30-15-9-13-25-19-40-17-16-26(25)30/h4-17,19,28-29,32-35,45,47H,18,20-22H2,1-3H3,(H,41,46)(H,42,48)(H,43,49)/t28?,29-,32+,33+,34+,35?/m1/s1
SMILES Code
CSCC(C(N[C@@H](c1ccccc1)[C@@H](C(N2CSC(C)(C2C(N[C@@H]3[C@@H](Cc4c3cccc4)O)=O)C)=O)O)=O)NC(COc(ccc5)c6c5cncc6)=O
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

Preparing Stock Solutions

The following data is based on the product molecular weight 757.92 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: Kar P, Lipowsky R, Knecht V. Importance of polar solvation and configurational entropy for design of antiretroviral drugs targeting HIV-1 protease. J Phys Chem B. 2013 May 16;117(19):5793-805. doi: 10.1021/jp3085292. Epub 2013 May 8. PMID: 23614718. 2: Lafont V, Armstrong AA, Ohtaka H, Kiso Y, Mario Amzel L, Freire E. Compensating enthalpic and entropic changes hinder binding affinity optimization. Chem Biol Drug Des. 2007 Jun;69(6):413-22. doi: 10.1111/j.1747-0285.2007.00519.x. PMID: 17581235. 3: Mishra V, Rathore I, Arekar A, Sthanam LK, Xiao H, Kiso Y, Sen S, Patankar S, Gustchina A, Hidaka K, Wlodawer A, Yada RY, Bhaumik P. Deciphering the mechanism of potent peptidomimetic inhibitors targeting plasmepsins - biochemical and structural insights. FEBS J. 2018 Aug;285(16):3077-3096. doi: 10.1111/febs.14598. Epub 2018 Jul 7. PMID: 29943906; PMCID: PMC6309945. 4: Yoshida T, Hayashi T, Mashima A, Chuman H. A simple and efficient dispersion correction to the Hartree-Fock theory (2): Incorporation of a geometrical correction for the basis set superposition error. Bioorg Med Chem Lett. 2015 Oct 1;25(19):4179-84. doi: 10.1016/j.bmcl.2015.08.008. Epub 2015 Aug 7. PMID: 26292629.