XY1
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MedKoo CAT#: 522684

CAS#: 1624117-53-8

Description: XY1 is a close analog of SGC707 that is completely inactive against PRMT3 at concentrations as high as 100 µM. It is intended to be used as a negative control for SGC707 in studies involving PRMT3 action. See the Structural Genomics Consortium (SGC) website for more information. Note: SGC707 is a potent, selective allosteric inhibitor of PRMT3 (IC50 = 50 nM). It inhibits the methylation of histones in cells with an IC50 value below 1 µM.

Chemical Structure

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XY1
CAS# 1624117-53-8
Instruction

Theoretical Analysis

MedKoo Cat#: 522684
Name: XY1
CAS#: 1624117-53-8
Chemical Formula: C17H19N3O2
Exact Mass: 297.15
Molecular Weight: 297.358
Elemental Analysis: C, 68.67; H, 6.44; N, 14.13; O, 10.76

Price and Availability

Size Price Availability Quantity
5g USD -1
10mg USD 150
25mg USD 250
50mg USD 450
100mg USD 750
200mg USD 1050
500mg USD 2150
1g USD 2950
2g USD 4750
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Synonym: XY1; XY-1; XY 1

IUPAC/Chemical Name: 1-(naphthalen-2-yl)-3-(2-oxo-2-(pyrrolidin-1-yl)ethyl)urea

InChi Key: GSQHGSRPQHBTTP-UHFFFAOYSA-N

InChi Code: InChI=1S/C17H19N3O2/c21-16(20-9-3-4-10-20)12-18-17(22)19-15-8-7-13-5-1-2-6-14(13)11-15/h1-2,5-8,11H,3-4,9-10,12H2,(H2,18,19,22)

SMILES Code: O=C(NCC(N1CCCC1)=O)NC2=CC=C3C=CC=CC3=C2

Appearance: White to off-white crystalline 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, not in water

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

More Info:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 297.36 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:

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