P2Y1-IN-16

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

MedKoo CAT#: 561829

CAS#: 870544-87-9

Description: P2Y1-IN-16 is a novel P2Y1 antagonist.

Chemical Structure

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P2Y1-IN-16
CAS# 870544-87-9
Instruction

Theoretical Analysis

MedKoo Cat#: 561829
Name: P2Y1-IN-16
CAS#: 870544-87-9
Chemical Formula: C23H22F3N3O2
Exact Mass: 429.17
Molecular Weight: 429.440
Elemental Analysis: C, 64.33; H, 5.16; F, 13.27; N, 9.78; O, 7.45

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 @medkoo.com or click below button.
Note: Price will be listed if it is available in the future.

Synonym: P2Y1-IN-16; P2Y1-IN-16; P2Y1 inhibitor 16; P2Y1 inhibitor-16;

IUPAC/Chemical Name: 1-[2-(2-tert-Butyl-phenoxy)-pyridin-3-yl]-3-(4-trifluoromethyl-phenyl)-urea

InChi Key: SRDQWSXEJNWKHX-UHFFFAOYSA-N

InChi Code: InChI=1S/C23H22F3N3O2/c1-22(2,3)17-7-4-5-9-19(17)31-20-18(8-6-14-27-20)29-21(30)28-16-12-10-15(11-13-16)23(24,25)26/h4-14H,1-3H3,(H2,28,29,30)

SMILES Code: O=C(NC1=CC=C(C(F)(F)F)C=C1)NC2=CC=CN=C2OC3=CC=CC=C3C(C)(C)C

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: >2 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

Product Data:
Product Data
Instruction:
View handling instruction

Preparing Stock Solutions

The following data is based on the product molecular weight 429.440000000000000000000000000000 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

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