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N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-methionine structure
Fine Chemical

N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-methionine

TL;DR: N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-methionine (CAS 1173678-14-2) is a chemical compound with molecular formula C15H18N4O3S and molecular weight 334.10995 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-2-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonylamino)-4-methylsulfanylbutanoic acid

Also Known As: N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-methionine, (2S)-2-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonylamino)-4-methylsulfanylbutanoic acid, (S)-2-(2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazole-1-carboxamido)-4-(methylthio)butanoic acid

CAS Number
1173678-14-2
Molecular Formula
C15H18N4O3S
Molecular Weight
334.10995 g/mol
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Technical Specifications

Molecular FormulaC15H18N4O3S
Molecular Weight334.10995 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)113.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass334.10995 Da
Heavy Atoms23
Complexity464.0
SMILESCSCC[C@@H](C(=O)O)NC(=O)N1CCN2C1=NC3=CC=CC=C32
InChIKeyKJJDXNYKLJGMGB-NSHDSACASA-N

Chemical Property Profile of N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-methionine

XLogP
1.3
TPSA (Topological Polar Surface Area)
113.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
23
Complexity
464.0
Exact Mass
334.10995
Monoisotopic Mass
334.10995
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 N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-methionine

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-methionine. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-methionine. Following Lipinski's Rule of Five, N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-methionine has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-methionine?

The CAS number of N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-methionine is 1173678-14-2.

What is the molecular formula of N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-methionine?

The molecular formula of N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-methionine is C15H18N4O3S.

What is the molecular weight of N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-methionine?

The molecular weight of N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-methionine is 334.10995 g/mol.

Where can I buy N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-methionine?

You can request a quote for N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-methionine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-methionine?

Yes, CoreyChem provides custom synthesis services for N-(2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-ylcarbonyl)-L-methionine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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