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Atomfair Dimethyl aminoterephthalate C10H11NO4 CAS 5372-81-6
Dimethyl Aminoterephthalate (CAS: 5372-81-6) is a high-purity organic compound with the molecular formula C10H11NO4, widely utilized in advanced chemical synthesis and material science research. This compound, also known by its IUPAC name dimethyl 2-aminobenzene-1,4-dicarboxylate , features a benzene ring core substituted with an amino group and two methyl ester functionalities at the 1,4-positions, making it a versatile intermediate for fluorescent dyes, coordination polymers, and pharmaceutical applications. Our product is rigorously tested for purity (≥98% by HPLC) and consistency, ensuring optimal performance in sensitive reactions. Available in quantities from grams to kilograms, it is supplied in amber glass vials or sealed…
Description
Dimethyl Aminoterephthalate (CAS: 5372-81-6) is a high-purity organic compound with the molecular formula C10H11NO4, widely utilized in advanced chemical synthesis and material science research. This compound, also known by its IUPAC name dimethyl 2-aminobenzene-1,4-dicarboxylate, features a benzene ring core substituted with an amino group and two methyl ester functionalities at the 1,4-positions, making it a versatile intermediate for fluorescent dyes, coordination polymers, and pharmaceutical applications. Our product is rigorously tested for purity (≥98% by HPLC) and consistency, ensuring optimal performance in sensitive reactions. Available in quantities from grams to kilograms, it is supplied in amber glass vials or sealed bags under inert gas to prevent degradation. Ideal for researchers developing optoelectronic materials, metal-organic frameworks (MOFs), or probing electron transfer processes.
Properties
- CAS Number: 5372-81-6
- Complexity: 254
- IUPAC Name: dimethyl 2-aminobenzene-1,4-dicarboxylate
- InChI: InChI=1S/C10H11NO4/c1-14-9(12)6-3-4-7(8(11)5-6)10(13)15-2/h3-5H,11H2,1-2H3
- InChI Key: DSSKDXUDARIMTR-UHFFFAOYSA-N
- Exact Mass: 209.06880783
- Molecular Formula: C10H11NO4
- Molecular Weight: 209.20
- SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)N
- Topological: 78.6
- Monoisotopic Mass: 209.06880783
- Synonyms: Dimethyl aminoterephthalate, 5372-81-6, Dimethyl 2-aminoterephthalate, 1,4-Benzenedicarboxylic acid, 2-amino-, dimethyl ester, Dimethyl 3-aminoterephthalate, dimethyl 2-aminobenzene-1,4-dicarboxylate, Aminoterephthalic acid dimethyl ester, Terephthalic acid, amino-, dimethyl ester, 2-Aminoterephthalic acid, dimethyl ester, 3-Amino-4-methoxycarbonylbenzoic acid, methyl ester, EINECS 226-364-2, NSC 20561, 91SF4E6I9W, 1,4-Benzenedicarboxylic acid, 2-amino-, 1,4-dimethyl ester, NSC-20561, DTXSID5022225, EC 226-364-2, DIMETHYL O-AMINOTEREPHTHALATE, dimethyl 2-aminobenzene-1,4-dioate, DTXCID202225, 226-364-2, inchi=1/c10h11no4/c1-14-9(12)6-3-4-7(8(11)5-6)10(13)15-2/h3-5h,11h2,1-2h, 1,4-dimethyl 2-aminobenzene-1,4-dicarboxylate, MFCD00008427, 2-Aminoterephthalic acid dimethyl ester, dimethyl amino-terephthalate, Dimethyl-2-amino-terephthalate, Dimethylaminoterephthalate, methyl 2-amino-4-(methoxycarbonyl)benzoate, UNII-91SF4E6I9W, dimethyl-2-aminoterephthalate, Dimethyl aminoterephtalate, SCHEMBL29358, MLS000039796, Dimethyl 2-amino-terephthalate, 1, 2-amino-, dimethyl ester, CHEMBL1336047, Dimethyl aminoterephthalate, 97%, ALBB-019835, NSC20561, STR08606, BBL002387, SBB000481, STK387128, Aminoterephthalic acid, dimethyl ester, Methyl 2-amino-4-carbomethoxybenzoate, AKOS000118827, CCG-202923, PS-4583, SB11856, 2-amino-terephthalic acid dimethyl ester, AC-13290, FA106354, SMR000035342, SY046566, dimethyl 2-amino-1,4-benzenedicarboxylate, DB-002700, CS-0054054, D5462, NS00003204, ST45028686, EN300-19587, AG-205/05989037, SR-01000597198, SR-01000597198-1, 2-Amino-1,4-benzenedicarboxylic acid, dimethyl ester, Q27271421, F0850-6740, Z104474360
Application
Dimethyl aminoterephthalate serves as a critical precursor in the synthesis of fluorescent probes and dyes due to its amine and ester functional groups, which enable facile derivatization. It is employed in the development of metal-organic frameworks (MOFs) for gas storage and catalysis, leveraging its rigid aromatic backbone. Researchers also utilize it to study photoinduced electron transfer mechanisms in supramolecular systems.
Safety and Hazards
GHS Hazard Statements
- H315 (35.1%): Causes skin irritation [Warning Skin corrosion/irritation]
- H319 (35.1%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
- H335 (35.1%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
- H411 (64.4%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statements
- P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P391, P403+P233, P405, and P501
Hazard Classes and Categories
- Skin Irrit. 2 (35.1%)
- Eye Irrit. 2A (35.1%)
- STOT SE 3 (35.1%)
- Aquatic Chronic 2 (64.4%)
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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
Disclaimer
Intended Use & Restrictions
This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.
- Strictly prohibited: Resale, repackaging, or formulation into commercial products.
- Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).
Patent & Regulatory Compliance
Certain molecules may be protected by active patents or regulatory restrictions.
- Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
- Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.
Liability Release
By purchasing, the buyer agrees to:
- Use this product only as permitted by law.
- Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.
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