J3.351.812I structure

J3.351.812I

TL;DR: J3.351.812I (CAS 575503-70-7) is a chemical compound with molecular formula C22H25NO5 and molecular weight 383.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[[7-(4-hydroxy-3-propan-2-ylphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-3-oxopropanoic acid

Also Known As: J3.351.812I, 3-[[6-Methyl-7-(3-isopropyl-4-hydroxyphenoxy)-4-indanyl]amino]-3-oxopropionic acid, 2-({7-[4-hydroxy-3-(propan-2-yl)phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl}carbamoyl)acetic acid, 2-[[7-(4-hydroxy-3-propan-2-yl-phenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]carbamoyl]acetic Acid, 3-[[2,3-Dihydro-7-[4-hydroxy-3-(1-methylethyl)phenoxy]-6-methyl-1H-inden-4-yl]amino]-3-oxo-propanoic acid

CAS: 575503-70-7
Molecular Formula C22H25NO5
Molecular Weight 383.17 g/mol
LogP 4.51822
Topological Polar Surface Area 95.86 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 383.17328
Heavy Atoms 28
Complexity 933.00977

Chemical Identifiers

CAS Number 575503-70-7
SMILES CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)C(C)C)NC(=O)CC(=O)O

Product Overview

J3.351.812I (CAS 575503-70-7), with molecular formula C22H25NO5 and molecular weight 383.17 g/mol. IUPAC: 3-[[7-(4-hydroxy-3-propan-2-ylphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-3-oxopropanoic acid.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of J3.351.812I

XLogP
4.51822
TPSA (Topological Polar Surface Area)
95.86
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
28
Complexity
933.00977
Exact Mass
383.17328
Monoisotopic Mass
383.17328
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 J3.351.812I

The XLogP value of 4.51822 indicates that J3.351.812I is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.86 Ų falls within the moderate polarity range, balancing permeability and solubility for J3.351.812I. Following Lipinski's Rule of Five, J3.351.812I has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of J3.351.812I?

The CAS number of J3.351.812I is 575503-70-7.

What is the molecular formula of J3.351.812I?

The molecular formula of J3.351.812I is C22H25NO5.

What is the molecular weight of J3.351.812I?

The molecular weight of J3.351.812I is 383.17 g/mol.

Where can I buy J3.351.812I?

You can request a quote for J3.351.812I directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J3.351.812I?

Yes, KEHONG BIO provides custom synthesis services for J3.351.812I and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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