FAPL-PI3Ki1 | CAS#unknown | FAP-targeted PI3K inhibitor

MedKoo Cat#: 463359 | Name: FAPL-PI3Ki1

Description:

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

FAPL-PI3Ki1 is a novel FAP-targeted PI3K inhibitor, suppressing phosphorylation of Akt in IPF fibroblasts.

Chemical Structure

FAPL-PI3Ki1

CAS#unknown

Theoretical Analysis

MedKoo Cat#: 463359

Name: FAPL-PI3Ki1

CAS#: unknown

Chemical Formula: C52H48F4N10O12S3

Exact Mass: 1176.2551

Molecular Weight: 1177.19

Elemental Analysis: C, 53.06; H, 4.11; F, 6.46; N, 11.90; O, 16.31; S, 8.17

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.

Bulk Inquiry

Related CAS #

No Data

Synonym

FAPL-PI3Ki1; FAPL PI3Ki1; FAP-targeted PI3Ki; FAP targeted PI3Ki;

IUPAC/Chemical Name

N-(4-(((4-(((S)-1-((S)-2-cyano-4,4-difluoropyrrolidin-1-yl)-1-oxopropan-2-yl)carbamoyl)pyridin-2-yl)methyl)amino)-4-oxobutanoyl)-S-((2-((((5-(6-(5-((2,4-difluorophenyl)sulfonamido)-6-methoxypyridin-3-yl)quinolin-4-yl)pyridin-2-yl)methoxy)carbonyl)oxy)ethyl)thio)-L-cysteine

InChi Key

DXXIUVWNTLDCDL-QWSSMIDASA-N

InChi Code

InChI=1S/C52H48F4N10O12S3/c1-29(49(70)66-28-52(55,56)21-37(66)22-57)63-47(69)31-11-13-58-36(17-31)25-61-45(67)9-10-46(68)64-43(50(71)72)27-80-79-16-15-77-51(73)78-26-35-6-3-32(23-60-35)38-12-14-59-41-7-4-30(18-39(38)41)33-19-42(48(76-2)62-24-33)65-81(74,75)44-8-5-34(53)20-40(44)54/h3-8,11-14,17-20,23-24,29,37,43,65H,9-10,15-16,21,25-28H2,1-2H3,(H,61,67)(H,63,69)(H,64,68)(H,71,72)/t29-,37-,43-/m0/s1

SMILES Code

O=C(O)[C@H](CSSCCOC(OCC1=NC=C(C2=CC=NC3=CC=C(C4=CC(NS(=O)(C5=CC=C(F)C=C5F)=O)=C(OC)N=C4)C=C23)C=C1)=O)NC(CCC(NCC6=NC=CC(C(N[C@@H](C)C(N7[C@H](C#N)CC(F)(F)C7)=O)=O)=C6)=O)=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

Soluble in DMSO

Shelf Life

>3 years if stored properly

Drug Formulation

This drug may be formulated in DMSO

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

Instruction

View handling instruction

Preparing Stock Solutions

The following data is based on the product molecular weight 1,177.19 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.

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

View History

Description:

Chemical Structure

Theoretical Analysis

Price and Availability

Preparing Stock Solutions

View History

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