![[(1E)-buta-1,3-dienyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate structure](/static/products/681/68133-01-7.png)
[(1E)-buta-1,3-dienyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate
TL;DR: [(1E)-buta-1,3-dienyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate (CAS 68133-01-7) is a chemical compound with molecular formula C8H11NO4 and molecular weight 185.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(1E)-buta-1,3-dienyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate
Also Known As: Butadiene, maleic acid polymer, ammonium salt, (C4-H6.C4-H4-O4)x-.x-H3-N, 2-Butenedioic acid (2Z)-, polymer with 1,3-butadiene, ammonium salt, [(1E)-buta-1,3-dienyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate, 2-BUTENEDIOIC ACID (Z)-, POLYMER WITH 1,3-BUTADIENE, AMMONIUM SALT
| Molecular Formula | C8H11NO4 |
|---|---|
| Molecular Weight | 185.07 g/mol |
| LogP | -1.6949 |
| Topological Polar Surface Area | 105.07 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 185.0688 |
| Heavy Atoms | 13 |
| Complexity | 214.29852 |
Chemical Identifiers
| CAS Number | 68133-01-7 |
|---|---|
| SMILES | C=C/C=C/[NH3+].C(=C\C(=O)[O-])\C(=O)O |
Product Overview
[(1E)-buta-1,3-dienyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate (CAS 68133-01-7), with molecular formula C8H11NO4 and molecular weight 185.07 g/mol. IUPAC: [(1E)-buta-1,3-dienyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate.
Chemical Property Profile of [(1E)-buta-1,3-dienyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate
Property Insights of [(1E)-buta-1,3-dienyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate
The XLogP value of -1.6949 indicates that [(1E)-buta-1,3-dienyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 105.07 Ų falls within the moderate polarity range, balancing permeability and solubility for [(1E)-buta-1,3-dienyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate. Following Lipinski's Rule of Five, [(1E)-buta-1,3-dienyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of [(1E)-buta-1,3-dienyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate?
The CAS number of [(1E)-buta-1,3-dienyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate is 68133-01-7.
What is the molecular formula of [(1E)-buta-1,3-dienyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate?
The molecular formula of [(1E)-buta-1,3-dienyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate is C8H11NO4.
What is the molecular weight of [(1E)-buta-1,3-dienyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate?
The molecular weight of [(1E)-buta-1,3-dienyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate is 185.07 g/mol.
Where can I buy [(1E)-buta-1,3-dienyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate?
You can request a quote for [(1E)-buta-1,3-dienyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [(1E)-buta-1,3-dienyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate?
Yes, KEHONG BIO provides custom synthesis services for [(1E)-buta-1,3-dienyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.