Global Supplier of Fine Chemicals · Established 2014
J1.485.583A structure
Fine Chemical

J1.485.583A

TL;DR: J1.485.583A (CAS 140380-37-6) is a chemical compound with molecular formula C17H22N2O5 and molecular weight 334.15286 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]oxy]acetic acid

Also Known As: J1.485.583A, 2-(3-(2-(tert-butoxycarbonyl)ethyl)-1H-indol-5-yloxy)acetic acid, 2-[[3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1H-indol-5-yl]oxy]acetic Acid, [3-[2-(tert-Butoxycarbonylamino)ethyl]-1H-indole-5-yloxy]acetic acid, 2-{[3-(2-{[(tert-butoxy)carbonyl]amino}ethyl)-1H-indol-5-yl]oxy}acetic acid

CAS Number
140380-37-6
Molecular Formula
C17H22N2O5
Molecular Weight
334.15286 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC17H22N2O5
Molecular Weight334.15286 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)101.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds8
Exact Mass334.15286 Da
Heavy Atoms24
Complexity449.0
SMILESCC(C)(C)OC(=O)NCCC1=CNC2=C1C=C(C=C2)OCC(=O)O
InChIKeyGAPPSVOOTSBJJD-UHFFFAOYSA-N

Chemical Property Profile of J1.485.583A

XLogP
1.8
TPSA (Topological Polar Surface Area)
101.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
24
Complexity
449.0
Exact Mass
334.15286
Monoisotopic Mass
334.15286
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of J1.485.583A

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J1.485.583A. The TPSA of 101.0 Ų falls within the moderate polarity range, balancing permeability and solubility for J1.485.583A. Following Lipinski's Rule of Five, J1.485.583A has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of J1.485.583A?

The CAS number of J1.485.583A is 140380-37-6.

What is the molecular formula of J1.485.583A?

The molecular formula of J1.485.583A is C17H22N2O5.

What is the molecular weight of J1.485.583A?

The molecular weight of J1.485.583A is 334.15286 g/mol.

Where can I buy J1.485.583A?

You can request a quote for J1.485.583A directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for J1.485.583A?

Yes, CoreyChem provides custom synthesis services for J1.485.583A and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 101184-07-0
C16H16N4O2 · MW 296.12732

Need J1.485.583A?

Request a quote for CAS 140380-37-6. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us