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2-Azapentalene, 1,3-bis(dimethylamino)-4,6-di-tert-butyl- structure
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2-Azapentalene, 1,3-bis(dimethylamino)-4,6-di-tert-butyl-

TL;DR: 2-Azapentalene, 1,3-bis(dimethylamino)-4,6-di-tert-butyl- (CAS 113035-26-0) is a chemical compound with molecular formula C19H31N3 and molecular weight 301.2518 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4,6-ditert-butyl-1-N,1-N,3-N,3-N-tetramethylcyclopenta[c]pyrrole-1,3-diamine

Also Known As: 2-Azapentalene, 1,3-bis(dimethylamino)-4,6-di-tert-butyl-, 4,6-ditert-butyl-1-N,1-N,3-N,3-N-tetramethylcyclopenta[c]pyrrole-1,3-diamine, 2-Azapentalene,1,3-bis(dimethylamino)-4,6-di-tert-butyl, 4,6-Di-tert-butyl-N~1~,N~1~,N~3~,N~3~-tetramethylcyclopenta[c]pyrrole-1,3-diamine

CAS Number
113035-26-0
Molecular Formula
C19H31N3
Molecular Weight
301.2518 g/mol
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Technical Specifications

Molecular FormulaC19H31N3
Molecular Weight301.2518 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)18.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass301.2518 Da
Heavy Atoms22
Complexity560.0
SMILESCC(C)(C)C1=CC(=C2C1=C(N=C2N(C)C)N(C)C)C(C)(C)C
InChIKeyWGDZZZWMHOVLTI-UHFFFAOYSA-N

Chemical Property Profile of 2-Azapentalene, 1,3-bis(dimethylamino)-4,6-di-tert-butyl-

XLogP
3.3
TPSA (Topological Polar Surface Area)
18.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
22
Complexity
560.0
Exact Mass
301.2518
Monoisotopic Mass
301.2518
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 2-Azapentalene, 1,3-bis(dimethylamino)-4,6-di-tert-butyl-

The XLogP value of 3.3 indicates that 2-Azapentalene, 1,3-bis(dimethylamino)-4,6-di-tert-butyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.8 Ų, 2-Azapentalene, 1,3-bis(dimethylamino)-4,6-di-tert-butyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Azapentalene, 1,3-bis(dimethylamino)-4,6-di-tert-butyl- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-Azapentalene, 1,3-bis(dimethylamino)-4,6-di-tert-butyl-?

The CAS number of 2-Azapentalene, 1,3-bis(dimethylamino)-4,6-di-tert-butyl- is 113035-26-0.

What is the molecular formula of 2-Azapentalene, 1,3-bis(dimethylamino)-4,6-di-tert-butyl-?

The molecular formula of 2-Azapentalene, 1,3-bis(dimethylamino)-4,6-di-tert-butyl- is C19H31N3.

What is the molecular weight of 2-Azapentalene, 1,3-bis(dimethylamino)-4,6-di-tert-butyl-?

The molecular weight of 2-Azapentalene, 1,3-bis(dimethylamino)-4,6-di-tert-butyl- is 301.2518 g/mol.

Where can I buy 2-Azapentalene, 1,3-bis(dimethylamino)-4,6-di-tert-butyl-?

You can request a quote for 2-Azapentalene, 1,3-bis(dimethylamino)-4,6-di-tert-butyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Azapentalene, 1,3-bis(dimethylamino)-4,6-di-tert-butyl-?

Yes, CoreyChem provides custom synthesis services for 2-Azapentalene, 1,3-bis(dimethylamino)-4,6-di-tert-butyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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