4-Amino-3-chloro-2-pentenedioic acid structure

4-Amino-3-chloro-2-pentenedioic acid

TL;DR: 4-Amino-3-chloro-2-pentenedioic acid (CAS 90288-41-8) is a chemical compound with molecular formula C5H6ClNO4 and molecular weight 179.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(Z,4R)-4-amino-3-chloropent-2-enedioic acid

Also Known As: 3-Acpa, Aminochloropentenedioic acid, 4-Amino-3-chloro-2-pentenedioic acid, 2H-1,2,3-Triborole, 2-Amino-3-chloro-3-pentenedioic

CAS: 90288-41-8
Molecular Formula C5H6ClNO4
Molecular Weight 179.00 g/mol
LogP -0.3944
Topological Polar Surface Area 100.62 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 178.99854
Heavy Atoms 11
Complexity 212.52795

Chemical Identifiers

CAS Number 90288-41-8
SMILES C(=C(/[C@@H](C(=O)O)N)\Cl)\C(=O)O

Product Overview

4-Amino-3-chloro-2-pentenedioic acid (CAS 90288-41-8), with molecular formula C5H6ClNO4 and molecular weight 179.00 g/mol. IUPAC: (Z,4R)-4-amino-3-chloropent-2-enedioic 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.
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Chemical Property Profile of 4-Amino-3-chloro-2-pentenedioic acid

XLogP
-0.3944
TPSA (Topological Polar Surface Area)
100.62
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
11
Complexity
212.52795
Exact Mass
178.99854
Monoisotopic Mass
178.99854
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 4-Amino-3-chloro-2-pentenedioic acid

The XLogP value of -0.3944 indicates that 4-Amino-3-chloro-2-pentenedioic acid 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 4-Amino-3-chloro-2-pentenedioic acid. Following Lipinski's Rule of Five, 4-Amino-3-chloro-2-pentenedioic acid 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 4-Amino-3-chloro-2-pentenedioic acid?

The CAS number of 4-Amino-3-chloro-2-pentenedioic acid is 90288-41-8.

What is the molecular formula of 4-Amino-3-chloro-2-pentenedioic acid?

The molecular formula of 4-Amino-3-chloro-2-pentenedioic acid is C5H6ClNO4.

What is the molecular weight of 4-Amino-3-chloro-2-pentenedioic acid?

The molecular weight of 4-Amino-3-chloro-2-pentenedioic acid is 179.00 g/mol.

Where can I buy 4-Amino-3-chloro-2-pentenedioic acid?

You can request a quote for 4-Amino-3-chloro-2-pentenedioic acid directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 4-Amino-3-chloro-2-pentenedioic acid?

Yes, KEHONG BIO provides custom synthesis services for 4-Amino-3-chloro-2-pentenedioic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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