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2,2'-Diamino-4,4'-Bithiazole structure
Fine Chemical

2,2'-Diamino-4,4'-Bithiazole

TL;DR: 2,2'-Diamino-4,4'-Bithiazole (CAS 58139-59-6) is a chemical compound with molecular formula C6H6N4S2 and molecular weight 198.00339 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-amine

Also Known As: 2,2'-Diamino-4,4'-bithiazole, [4,4'-bithiazole]-2,2'-diamine, DABTZ cpd, 4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-amine, 4,4'-bi-1,3-thiazole-2,2'-diamine

CAS Number
58139-59-6
Molecular Formula
C6H6N4S2
Molecular Weight
198.00339 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (11 patents) Organic Building Blocks (1 patents) Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC6H6N4S2
Molecular Weight198.00339 g/mol
XLogP1.0
Topological Polar Surface Area (TPSA)134.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds1
Exact Mass198.00339 Da
Heavy Atoms12
Complexity150.0
SMILESC1=C(N=C(S1)N)C2=CSC(=N2)N
InChIKeyMRFMTBTUKQIBDI-UHFFFAOYSA-N

Chemical Property Profile of 2,2'-Diamino-4,4'-Bithiazole

XLogP
1.0
TPSA (Topological Polar Surface Area)
134.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
1
Heavy Atoms
12
Complexity
150.0
Exact Mass
198.00339
Monoisotopic Mass
198.00339
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 2,2'-Diamino-4,4'-Bithiazole

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,2'-Diamino-4,4'-Bithiazole. The TPSA of 134.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,2'-Diamino-4,4'-Bithiazole. Following Lipinski's Rule of Five, 2,2'-Diamino-4,4'-Bithiazole has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2,2'-Diamino-4,4'-Bithiazole?

The CAS number of 2,2'-Diamino-4,4'-Bithiazole is 58139-59-6.

What is the molecular formula of 2,2'-Diamino-4,4'-Bithiazole?

The molecular formula of 2,2'-Diamino-4,4'-Bithiazole is C6H6N4S2.

What is the molecular weight of 2,2'-Diamino-4,4'-Bithiazole?

The molecular weight of 2,2'-Diamino-4,4'-Bithiazole is 198.00339 g/mol.

Where can I buy 2,2'-Diamino-4,4'-Bithiazole?

You can request a quote for 2,2'-Diamino-4,4'-Bithiazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,2'-Diamino-4,4'-Bithiazole?

Yes, CoreyChem provides custom synthesis services for 2,2'-Diamino-4,4'-Bithiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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