Global Supplier of Fine Chemicals · Established 2014
methyl (Z)-4-iodo-3-methoxybut-2-enoate structure
Fine Chemical

methyl (Z)-4-iodo-3-methoxybut-2-enoate

TL;DR: methyl (Z)-4-iodo-3-methoxybut-2-enoate (CAS 102368-50-3) is a chemical compound with molecular formula C6H9IO3 and molecular weight 255.95964 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl (Z)-4-iodo-3-methoxybut-2-enoate

Also Known As: methyl 4-iodo-3-methoxy-2-butenoate, methyl (Z)-4-iodo-3-methoxybut-2-enoate, Methyl (2E)-4-iodo-3-methoxy-2-butenoate

CAS Number
102368-50-3
Molecular Formula
C6H9IO3
Molecular Weight
255.95964 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC6H9IO3
Molecular Weight255.95964 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)35.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass255.95964 Da
Heavy Atoms10
Complexity142.0
SMILESCO/C(=C\C(=O)OC)/CI
InChIKeyRGRQORCWQIDQIL-HYXAFXHYSA-N

Chemical Property Profile of methyl (Z)-4-iodo-3-methoxybut-2-enoate

XLogP
1.3
TPSA (Topological Polar Surface Area)
35.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
10
Complexity
142.0
Exact Mass
255.95964
Monoisotopic Mass
255.95964
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 methyl (Z)-4-iodo-3-methoxybut-2-enoate

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for methyl (Z)-4-iodo-3-methoxybut-2-enoate. With a topological polar surface area (TPSA) of 35.5 Ų, methyl (Z)-4-iodo-3-methoxybut-2-enoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, methyl (Z)-4-iodo-3-methoxybut-2-enoate has 0 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 CAS number of methyl (Z)-4-iodo-3-methoxybut-2-enoate?

The CAS number of methyl (Z)-4-iodo-3-methoxybut-2-enoate is 102368-50-3.

What is the molecular formula of methyl (Z)-4-iodo-3-methoxybut-2-enoate?

The molecular formula of methyl (Z)-4-iodo-3-methoxybut-2-enoate is C6H9IO3.

What is the molecular weight of methyl (Z)-4-iodo-3-methoxybut-2-enoate?

The molecular weight of methyl (Z)-4-iodo-3-methoxybut-2-enoate is 255.95964 g/mol.

Where can I buy methyl (Z)-4-iodo-3-methoxybut-2-enoate?

You can request a quote for methyl (Z)-4-iodo-3-methoxybut-2-enoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for methyl (Z)-4-iodo-3-methoxybut-2-enoate?

Yes, CoreyChem provides custom synthesis services for methyl (Z)-4-iodo-3-methoxybut-2-enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10025-69-1
Cl2H4O2Sn · MW 225.86104
CAS: 10025-77-1
Cl3FeH12O6 · MW 268.90488
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 10034-99-8
H14MgO11S · MW 246.01073

Need methyl (Z)-4-iodo-3-methoxybut-2-enoate?

Request a quote for CAS 102368-50-3. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us