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Propanedinitrile, (2,3-dihydro-5,6-dihydroxy-1H-inden-1-ylidene)- structure
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Propanedinitrile, (2,3-dihydro-5,6-dihydroxy-1H-inden-1-ylidene)-

TL;DR: Propanedinitrile, (2,3-dihydro-5,6-dihydroxy-1H-inden-1-ylidene)- (CAS 133550-11-5) is a chemical compound with molecular formula C12H8N2O2 and molecular weight 212.05858 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(5,6-dihydroxy-2,3-dihydroinden-1-ylidene)propanedinitrile

Also Known As: Tyrphostin deriv. 15, (5,6-Dihydroxyindanylidene)malononitrile, 2-(5,6-Dihydroxy-indan-1-ylidene)-malononitrile, Propanedinitrile, (2,3-dihydro-5,6-dihydroxy-1H-inden-1-ylidene)-, 2-(5,6-dihydroxy-2,3-dihydroinden-1-ylidene)propanedinitrile

CAS Number
133550-11-5
Molecular Formula
C12H8N2O2
Molecular Weight
212.05858 g/mol
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Technical Specifications

Molecular FormulaC12H8N2O2
Molecular Weight212.05858 g/mol
XLogP1.2
Topological Polar Surface Area (TPSA)88.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds0
Exact Mass212.05858 Da
Heavy Atoms16
Complexity405.0
SMILESC1CC(=C(C#N)C#N)C2=CC(=C(C=C21)O)O
InChIKeyCDYLNUVNFDZTEB-UHFFFAOYSA-N

Chemical Property Profile of Propanedinitrile, (2,3-dihydro-5,6-dihydroxy-1H-inden-1-ylidene)-

XLogP
1.2
TPSA (Topological Polar Surface Area)
88.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
16
Complexity
405.0
Exact Mass
212.05858
Monoisotopic Mass
212.05858
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 Propanedinitrile, (2,3-dihydro-5,6-dihydroxy-1H-inden-1-ylidene)-

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Propanedinitrile, (2,3-dihydro-5,6-dihydroxy-1H-inden-1-ylidene)-. The TPSA of 88.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Propanedinitrile, (2,3-dihydro-5,6-dihydroxy-1H-inden-1-ylidene)-. Following Lipinski's Rule of Five, Propanedinitrile, (2,3-dihydro-5,6-dihydroxy-1H-inden-1-ylidene)- has 2 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 Propanedinitrile, (2,3-dihydro-5,6-dihydroxy-1H-inden-1-ylidene)-?

The CAS number of Propanedinitrile, (2,3-dihydro-5,6-dihydroxy-1H-inden-1-ylidene)- is 133550-11-5.

What is the molecular formula of Propanedinitrile, (2,3-dihydro-5,6-dihydroxy-1H-inden-1-ylidene)-?

The molecular formula of Propanedinitrile, (2,3-dihydro-5,6-dihydroxy-1H-inden-1-ylidene)- is C12H8N2O2.

What is the molecular weight of Propanedinitrile, (2,3-dihydro-5,6-dihydroxy-1H-inden-1-ylidene)-?

The molecular weight of Propanedinitrile, (2,3-dihydro-5,6-dihydroxy-1H-inden-1-ylidene)- is 212.05858 g/mol.

Where can I buy Propanedinitrile, (2,3-dihydro-5,6-dihydroxy-1H-inden-1-ylidene)-?

You can request a quote for Propanedinitrile, (2,3-dihydro-5,6-dihydroxy-1H-inden-1-ylidene)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Propanedinitrile, (2,3-dihydro-5,6-dihydroxy-1H-inden-1-ylidene)-?

Yes, CoreyChem provides custom synthesis services for Propanedinitrile, (2,3-dihydro-5,6-dihydroxy-1H-inden-1-ylidene)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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