buta-1,3-diene;N-(hydroxymethyl)prop-2-enamide;prop-2-enenitrile;styrene
TL;DR: buta-1,3-diene;N-(hydroxymethyl)prop-2-enamide;prop-2-enenitrile;styrene (CAS 37460-43-8) is a chemical compound with molecular formula C19H24N2O2 and molecular weight 312.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
buta-1,3-diene;N-(hydroxymethyl)prop-2-enamide;prop-2-enenitrile;styrene
Also Known As: (C8-H8.C4-H7-N-O2.C4-H6.C3-H3-N)x-, buta-1,3-diene; n-(hydroxymethyl)prop-2-enamide; prop-2-enenitrile; styrene, 2-Propenamide, N-(hydroxymethyl)-, polymer with 1,3-butadiene, ethenylbenzene and 2-propenenitrile, Acrylamide, N-(hydroxymethyl)-, polymer with acrylonitrile, 1,3-butadiene and styrene
| Molecular Formula | C19H24N2O2 |
|---|---|
| Molecular Weight | 312.18 g/mol |
| LogP | 3.62238 |
| Topological Polar Surface Area | 73.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 312.18378 |
| Heavy Atoms | 23 |
| Complexity | 224.0 |
Chemical Identifiers
| CAS Number | 37460-43-8 |
|---|---|
| SMILES | C=CC=C.C=CC#N.C=CC1=CC=CC=C1.C=CC(=O)NCO |
| InChIKey | QGFFZFOHLDPACY-UHFFFAOYSA-N |
Product Overview
buta-1,3-diene;N-(hydroxymethyl)prop-2-enamide;prop-2-enenitrile;styrene (CAS 37460-43-8), with molecular formula C19H24N2O2 and molecular weight 312.18 g/mol. IUPAC: buta-1,3-diene;N-(hydroxymethyl)prop-2-enamide;prop-2-enenitrile;styrene.
Chemical Property Profile of buta-1,3-diene;N-(hydroxymethyl)prop-2-enamide;prop-2-enenitrile;styrene
Property Insights of buta-1,3-diene;N-(hydroxymethyl)prop-2-enamide;prop-2-enenitrile;styrene
The XLogP value of 3.62238 indicates that buta-1,3-diene;N-(hydroxymethyl)prop-2-enamide;prop-2-enenitrile;styrene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.1 Ų falls within the moderate polarity range, balancing permeability and solubility for buta-1,3-diene;N-(hydroxymethyl)prop-2-enamide;prop-2-enenitrile;styrene. Following Lipinski's Rule of Five, buta-1,3-diene;N-(hydroxymethyl)prop-2-enamide;prop-2-enenitrile;styrene 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 buta-1,3-diene;N-(hydroxymethyl)prop-2-enamide;prop-2-enenitrile;styrene?
The CAS number of buta-1,3-diene;N-(hydroxymethyl)prop-2-enamide;prop-2-enenitrile;styrene is 37460-43-8.
What is the molecular formula of buta-1,3-diene;N-(hydroxymethyl)prop-2-enamide;prop-2-enenitrile;styrene?
The molecular formula of buta-1,3-diene;N-(hydroxymethyl)prop-2-enamide;prop-2-enenitrile;styrene is C19H24N2O2.
What is the molecular weight of buta-1,3-diene;N-(hydroxymethyl)prop-2-enamide;prop-2-enenitrile;styrene?
The molecular weight of buta-1,3-diene;N-(hydroxymethyl)prop-2-enamide;prop-2-enenitrile;styrene is 312.18 g/mol.
Where can I buy buta-1,3-diene;N-(hydroxymethyl)prop-2-enamide;prop-2-enenitrile;styrene?
You can request a quote for buta-1,3-diene;N-(hydroxymethyl)prop-2-enamide;prop-2-enenitrile;styrene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for buta-1,3-diene;N-(hydroxymethyl)prop-2-enamide;prop-2-enenitrile;styrene?
Yes, KEHONG BIO provides custom synthesis services for buta-1,3-diene;N-(hydroxymethyl)prop-2-enamide;prop-2-enenitrile;styrene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.