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AS-871/42289881 structure
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AS-871/42289881

TL;DR: AS-871/42289881 (CAS 1212494-37-5) is a chemical compound with molecular formula C19H22N2O2 and molecular weight 310.16812 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6,7,12,15,15-pentamethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4(9),5,7,10-pentaene-1-carboxylic acid

Also Known As: AS-871/42289881, 6,7,12,15,15-pentamethyl-3,10-diazatetracyclo[10.2.1.0~2,11~.0~4,9~]pentadeca-2(11),3,5,7,9-pentaene-1-carboxylic acid, F1716-0264, 4,7,8,11,11-pentamethyl-3,4-dihydro-1,4-methanophenazine-1(2H)-carboxylic acid, (1R,4S)-4,7,8,11,11-pentamethyl-1,2,3,4-tetrahydro-1,4-methanophenazine-1-carboxylic acid

CAS Number
1212494-37-5
Molecular Formula
C19H22N2O2
Molecular Weight
310.16812 g/mol
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Technical Specifications

Molecular FormulaC19H22N2O2
Molecular Weight310.16812 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)63.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass310.16812 Da
Heavy Atoms23
Complexity547.0
SMILESCC1=CC2=C(C=C1C)N=C3C(=N2)C4(CCC3(C4(C)C)C(=O)O)C
InChIKeyOVYNUABZJBLWSS-UHFFFAOYSA-N

Chemical Property Profile of AS-871/42289881

XLogP
3.4
TPSA (Topological Polar Surface Area)
63.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
23
Complexity
547.0
Exact Mass
310.16812
Monoisotopic Mass
310.16812
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 AS-871/42289881

The XLogP value of 3.4 indicates that AS-871/42289881 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.1 Ų falls within the moderate polarity range, balancing permeability and solubility for AS-871/42289881. Following Lipinski's Rule of Five, AS-871/42289881 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of AS-871/42289881?

The CAS number of AS-871/42289881 is 1212494-37-5.

What is the molecular formula of AS-871/42289881?

The molecular formula of AS-871/42289881 is C19H22N2O2.

What is the molecular weight of AS-871/42289881?

The molecular weight of AS-871/42289881 is 310.16812 g/mol.

Where can I buy AS-871/42289881?

You can request a quote for AS-871/42289881 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for AS-871/42289881?

Yes, CoreyChem provides custom synthesis services for AS-871/42289881 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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