Global Supplier of Fine Chemicals · Established 2014
8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1,7-dicyano-5-(hydroxymethyl)-4-methoxy-13-methyl- structure
Fine Chemical

8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1,7-dicyano-5-(hydroxymethyl)-4-methoxy-13-methyl-

TL;DR: 8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1,7-dicyano-5-(hydroxymethyl)-4-methoxy-13-methyl- (CAS 118582-93-7) is a chemical compound with molecular formula C20H22N4O4 and molecular weight 382.1641 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5,12-dicyano-10-(hydroxymethyl)-8-methoxy-16-methyl-11,16-diazatetracyclo[11.2.1.02,11.04,9]hexadeca-4,6,8-triene-15-carboxylic acid

Also Known As: 8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1,7-dicyano-5-(hydroxymethyl)-4-methoxy-13-methyl-, 1,7-Dicyano-5-(hydroxymethyl)-4-methoxy-13-methyl-5,7,8,9,10,11,11a,12-octahydro-8,11-epiminoazepino[1,2-b]isoquinoline-10-carboxylic acid

CAS Number
118582-93-7
Molecular Formula
C20H22N4O4
Molecular Weight
382.1641 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC20H22N4O4
Molecular Weight382.1641 g/mol
XLogP-2.0
Topological Polar Surface Area (TPSA)121.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors8
Rotatable Bonds3
Exact Mass382.1641 Da
Heavy Atoms28
Complexity741.0
SMILESCN1C2CC(C1C3CC4=C(C=CC(=C4C(N3C2C#N)CO)OC)C#N)C(=O)O
InChIKeySVWRARCBDOATBA-UHFFFAOYSA-N

Chemical Property Profile of 8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1,7-dicyano-5-(hydroxymethyl)-4-methoxy-13-methyl-

XLogP
-2.0
TPSA (Topological Polar Surface Area)
121.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
3
Heavy Atoms
28
Complexity
741.0
Exact Mass
382.1641
Monoisotopic Mass
382.1641
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 8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1,7-dicyano-5-(hydroxymethyl)-4-methoxy-13-methyl-

The XLogP value of -2.0 indicates that 8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1,7-dicyano-5-(hydroxymethyl)-4-methoxy-13-methyl- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 121.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1,7-dicyano-5-(hydroxymethyl)-4-methoxy-13-methyl-. Following Lipinski's Rule of Five, 8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1,7-dicyano-5-(hydroxymethyl)-4-methoxy-13-methyl- has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1,7-dicyano-5-(hydroxymethyl)-4-methoxy-13-methyl-?

The CAS number of 8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1,7-dicyano-5-(hydroxymethyl)-4-methoxy-13-methyl- is 118582-93-7.

What is the molecular formula of 8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1,7-dicyano-5-(hydroxymethyl)-4-methoxy-13-methyl-?

The molecular formula of 8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1,7-dicyano-5-(hydroxymethyl)-4-methoxy-13-methyl- is C20H22N4O4.

What is the molecular weight of 8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1,7-dicyano-5-(hydroxymethyl)-4-methoxy-13-methyl-?

The molecular weight of 8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1,7-dicyano-5-(hydroxymethyl)-4-methoxy-13-methyl- is 382.1641 g/mol.

Where can I buy 8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1,7-dicyano-5-(hydroxymethyl)-4-methoxy-13-methyl-?

You can request a quote for 8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1,7-dicyano-5-(hydroxymethyl)-4-methoxy-13-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1,7-dicyano-5-(hydroxymethyl)-4-methoxy-13-methyl-?

Yes, CoreyChem provides custom synthesis services for 8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1,7-dicyano-5-(hydroxymethyl)-4-methoxy-13-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 101670-73-9
C7H14Cl2INO · MW 324.9497
CAS: 1022383-19-2
C9H12BrNO3S2 · MW 324.9442
CAS: 1022681-52-2
C9H12BrNO3S2 · MW 324.9442

Need 8,11-Iminoazepino(1,2-b)isoquinoline-10-carboxylic acid, 5,7,8,9,10,11,11a,12-octahydro-1,7-dicyano-5-(hydroxymethyl)-4-methoxy-13-methyl-?

Request a quote for CAS 118582-93-7. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us