J2.738.371H structure

J2.738.371H

TL;DR: J2.738.371H (CAS 482373-29-5) is a chemical compound with molecular formula C9H11NO4 and molecular weight 197.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-aminotricyclo[2.2.1.02,6]heptane-1,3-dicarboxylic acid

Also Known As: J2.738.371H, 3-Aminotricyclo[2.2.1.02,6]heptane-1,3-dicarboxylic acid, Tricyclo[2.2.1.02,6]heptane-1,3-dicarboxylicacid,3-amino-, 4-Amino-3,6-methanobicyclo[3.1.0]hexane-4,6-dicarboxylic acid, Tricyclo[2.2.1.02,6]heptane-1,3-dicarboxylic acid, 3-amino-,(1R,2R,3R,4S,6S)-rel-

CAS: 482373-29-5
Molecular Formula C9H11NO4
Molecular Weight 197.07 g/mol
LogP -0.4909
Topological Polar Surface Area 100.62 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 197.0688
Heavy Atoms 14
Complexity 367.82346

Chemical Identifiers

CAS Number 482373-29-5
SMILES C1C2CC3(C1C3C2(C(=O)O)N)C(=O)O

Product Overview

J2.738.371H (CAS 482373-29-5), with molecular formula C9H11NO4 and molecular weight 197.07 g/mol. IUPAC: 3-aminotricyclo[2.2.1.02,6]heptane-1,3-dicarboxylic 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 J2.738.371H

XLogP
-0.4909
TPSA (Topological Polar Surface Area)
100.62
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
14
Complexity
367.82346
Exact Mass
197.0688
Monoisotopic Mass
197.0688
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 J2.738.371H

The XLogP value of -0.4909 indicates that J2.738.371H is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 100.62 Ų falls within the moderate polarity range, balancing permeability and solubility for J2.738.371H. Following Lipinski's Rule of Five, J2.738.371H has 3 hydrogen bond donor(s) and 3 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 J2.738.371H?

The CAS number of J2.738.371H is 482373-29-5.

What is the molecular formula of J2.738.371H?

The molecular formula of J2.738.371H is C9H11NO4.

What is the molecular weight of J2.738.371H?

The molecular weight of J2.738.371H is 197.07 g/mol.

Where can I buy J2.738.371H?

You can request a quote for J2.738.371H directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.738.371H?

Yes, KEHONG BIO provides custom synthesis services for J2.738.371H and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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