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but-2-enedioic acid;(1R)-N-methoxy-9-azabicyclo[4.2.1]non-2-ene-2-carboxamide structure
Fine Chemical

but-2-enedioic acid;(1R)-N-methoxy-9-azabicyclo[4.2.1]non-2-ene-2-carboxamide

TL;DR: but-2-enedioic acid;(1R)-N-methoxy-9-azabicyclo[4.2.1]non-2-ene-2-carboxamide (CAS 125736-28-9) is a chemical compound with molecular formula C14H20N2O6 and molecular weight 312.13214 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

but-2-enedioic acid;(1R)-N-methoxy-9-azabicyclo[4.2.1]non-2-ene-2-carboxamide

Also Known As: (6R)-N-METHOXY-9-AZABICYCLO[4.2.1]NON-4-ENE-5-CARBOXAMIDE MALEATE, (6R)-N-Methoxy-9-azabicyclo(4.2.1)non-4-ene-5-carboxamide (E)-but-2-enedioate

CAS Number
125736-28-9
Molecular Formula
C14H20N2O6
Molecular Weight
312.13214 g/mol
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Technical Specifications

Molecular FormulaC14H20N2O6
Molecular Weight312.13214 g/mol
XLogP0.2166
Topological Polar Surface Area (TPSA)125.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors7
Rotatable Bonds4
Exact Mass312.13214 Da
Heavy Atoms22
Complexity382.0
SMILESCONC(=O)C1=CCCC2CC[C@H]1N2.C(=CC(=O)O)C(=O)O
InChIKeyYRWLFBJPKBRGJJ-LJGVWRNTSA-N

Chemical Property Profile of but-2-enedioic acid;(1R)-N-methoxy-9-azabicyclo[4.2.1]non-2-ene-2-carboxamide

XLogP
0.2166
TPSA (Topological Polar Surface Area)
125.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
22
Complexity
382.0
Exact Mass
312.13214
Monoisotopic Mass
312.13214
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 but-2-enedioic acid;(1R)-N-methoxy-9-azabicyclo[4.2.1]non-2-ene-2-carboxamide

The XLogP value of 0.2166 suggests moderate lipophilicity, balancing water solubility and membrane permeability for but-2-enedioic acid;(1R)-N-methoxy-9-azabicyclo[4.2.1]non-2-ene-2-carboxamide. The TPSA of 125.0 Ų falls within the moderate polarity range, balancing permeability and solubility for but-2-enedioic acid;(1R)-N-methoxy-9-azabicyclo[4.2.1]non-2-ene-2-carboxamide. Following Lipinski's Rule of Five, but-2-enedioic acid;(1R)-N-methoxy-9-azabicyclo[4.2.1]non-2-ene-2-carboxamide has 4 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of but-2-enedioic acid;(1R)-N-methoxy-9-azabicyclo[4.2.1]non-2-ene-2-carboxamide?

The CAS number of but-2-enedioic acid;(1R)-N-methoxy-9-azabicyclo[4.2.1]non-2-ene-2-carboxamide is 125736-28-9.

What is the molecular formula of but-2-enedioic acid;(1R)-N-methoxy-9-azabicyclo[4.2.1]non-2-ene-2-carboxamide?

The molecular formula of but-2-enedioic acid;(1R)-N-methoxy-9-azabicyclo[4.2.1]non-2-ene-2-carboxamide is C14H20N2O6.

What is the molecular weight of but-2-enedioic acid;(1R)-N-methoxy-9-azabicyclo[4.2.1]non-2-ene-2-carboxamide?

The molecular weight of but-2-enedioic acid;(1R)-N-methoxy-9-azabicyclo[4.2.1]non-2-ene-2-carboxamide is 312.13214 g/mol.

Where can I buy but-2-enedioic acid;(1R)-N-methoxy-9-azabicyclo[4.2.1]non-2-ene-2-carboxamide?

You can request a quote for but-2-enedioic acid;(1R)-N-methoxy-9-azabicyclo[4.2.1]non-2-ene-2-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for but-2-enedioic acid;(1R)-N-methoxy-9-azabicyclo[4.2.1]non-2-ene-2-carboxamide?

Yes, CoreyChem provides custom synthesis services for but-2-enedioic acid;(1R)-N-methoxy-9-azabicyclo[4.2.1]non-2-ene-2-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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