Lot numbers can be found on the outside label of a product:
Terephthalic acid monoamide
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CAS No. 6051-43-0
- Cat. No. CS-0157588
- Purity≥96%
- MDL No.MFCD00025482
*For research and further manufacturing use only, not for direct human use.
Structure of 6051-43-0
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General Information
- CAS No. 6051-43-0
- Cat. No. CS-0157588
- Purity ≥96%
- MDL No. MFCD00025482
- Storage Store at room temperature
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₈H₇NO₃
- Molecular Weight 165.15
- Synonym(s) Terephthalamidic Acid
- SMILES C1=C(C=CC(=C1)C(=O)O)C(=O)N
Description
Terephthalic acid monoamide features a carboxamide group integrated at one aromatic position, enabling directed functionalization in polyamide synthesis. This asymmetric derivative enhances solubility and reactivity compared to the parent diacid, facilitating controlled polymer chain extension under standard conditions.
Application
Terephthalic acid monoamide serves as a versatile building block in the synthesis of functionalized aromatic polymers and heterocyclic scaffolds. Its amide functionality enables straightforward derivatization while maintaining stability under standard reaction conditions. The molecule functions as a key intermediate in the construction of bioactive heterocycles and exhibits favorable solubility and purification characteristics, facilitating its use in iterative synthetic sequences and scale-up applications.
Synthesis
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Route1
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619-65-8 - ~87%
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In-stock
6051-43-0
References
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BIOENERGENIX Patent: US2012/277224 A1, 2012 ; Location in patent: Page/Page column 57 ; US 20120277224 A1
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Route2
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In-stock
1137-99-1 - ~%
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In-stock
6051-43-0
References
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US3931210 A1, ;
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Route3
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20576-83-4
- ~%
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In-stock
6051-43-0
References
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US3931210 A1, ;
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Safety Information
Download SDS|
GHS Pictogram :
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GHS No : GHS07
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Signal Word : Warning
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UN#: N/A
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Class : N/A
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Packing Group : N/A
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Hazard Statements : H315-H319
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Precautionary Statements : P264-P280-P302+P352-P362
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Quality Control
Computational Chemistry Data
- TPSA 80.39
- LogP 0.4837
- H_Acceptors 2
- H_Donors 2
- Rotatable_Bonds 2
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