KP-14

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

Hodoodo CAT#: H123537

CAS#: N/A

Description: KP-14 is a PROTAC targeting KRAS.


Chemical Structure

img
KP-14
CAS# N/A

Theoretical Analysis

Hodoodo Cat#: H123537
Name: KP-14
CAS#: N/A
Chemical Formula: C41H41Cl3N6O8
Exact Mass: 850.21
Molecular Weight: 852.160
Elemental Analysis: C, 57.79; H, 4.85; Cl, 12.48; N, 9.86; O, 15.02

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales @hodoodo.com or click below button.
Note: Price will be listed if it is available in the future.

Request quote for custom synthesis

Synonym: KP-14; KP14; KP 14

IUPAC/Chemical Name: (E)-N-(6-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)hexyl)-4-oxo-4-(4-(2',5',6-trichloro-4-methoxy-[1,1'-biphenyl]-3-carbonyl)piperazin-1-yl)but-2-enamide

InChi Key: LPVAFJZSEOPFFT-BUHFOSPRSA-N

InChi Code: InChI=1S/C41H41Cl3N6O8/c1-58-33-23-30(44)27(26-21-24(42)9-10-29(26)43)22-28(33)39(55)49-19-17-48(18-20-49)36(53)14-13-34(51)46-16-5-3-2-4-15-45-31-8-6-7-25-37(31)41(57)50(40(25)56)32-11-12-35(52)47-38(32)54/h6-10,13-14,21-23,32,45H,2-5,11-12,15-20H2,1H3,(H,46,51)(H,47,52,54)/b14-13+

SMILES Code: O=C(CCC1N(C2=O)C(C3=C2C=CC=C3NCCCCCCNC(/C=C/C(N4CCN(C(C5=C(OC)C=C(Cl)C(C6=CC(Cl)=CC=C6Cl)=C5)=O)CC4)=O)=O)=O)NC1=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 852.16 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:

Molarity Calculator

Calculate the mass, volume, or concentration required for a solution.
=
x
x
g/mol

*When preparing stock solutions always use the batch-specific molecular weight of the product found on the vial label and SDS / CoA (available online).

Reconstitution Calculator

The reconstitution calculator allows you to quickly calculate the volume of a reagent to reconstitute your vial. Simply enter the mass of reagent and the target concentration and the calculator will determine the rest.

=
÷

Dilution Calculator

Calculate the dilution required to prepare a stock solution.
x
=
x

1: Pranaw K, Pidlisnyuk V, Trögl J, Malinská H. Bioprospecting of a Novel Plant
Growth-Promoting Bacterium Bacillus Altitudinis KP-14 for Enhancing
Miscanthus × giganteus Growth in Metals Contaminated Soil. Biology
(Basel). 2020 Sep 22;9(9):305. doi: 10.3390/biology9090305. PMID: 32972004;
PMCID: PMC7564662.

2: Makri A, Pissimissis N, Lembessis P, Polychronakos C, Koutsilieris M. The
kisspeptin (KiSS-1)/GPR54 system in cancer biology. Cancer Treat Rev. 2008
Dec;34(8):682-92. doi: 10.1016/j.ctrv.2008.05.007. Epub 2008 Jun 25. PMID:
18583061.

3: Prabhu VV, Sakthivel KM, Guruvayoorappan C. Kisspeptins (KiSS-1): essential
players in suppressing tumor metastasis. Asian Pac J Cancer Prev.
2013;14(11):6215-20. doi: 10.7314/apjcp.2013.14.11.6215. PMID: 24377507.

4: Kirby HR, Maguire JJ, Colledge WH, Davenport AP. International Union of Basic
and Clinical Pharmacology. LXXVII. Kisspeptin receptor nomenclature,
distribution, and function. Pharmacol Rev. 2010 Dec;62(4):565-78. doi:
10.1124/pr.110.002774. PMID: 21079036; PMCID: PMC2993257.

5: Lee CH, Chang CC, Liu JW, Chen RF, Yang KD. Sialic acid involved in
hypermucoviscosity phenotype of Klebsiella pneumoniae and associated with
resistance to neutrophil phagocytosis. Virulence. 2014 Aug 15;5(6):673-9. doi:
10.4161/viru.32076. Epub 2014 Aug 5. PMID: 25098744; PMCID: PMC4139408.