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| | 3-METHOXY-4-METHOXYCARBONYLPHENYLBORONIC ACID Basic information |
| Product Name: | 3-METHOXY-4-METHOXYCARBONYLPHENYLBORONIC ACID | | Synonyms: | 3-METHOXY-4-METHOXYCARBONYLPHENYLBORONIC ACID;4-METHOXYCARBONYL-3-METHOXYPHENYLBORONIC ACID;3-Methoxy-4-(methoxycarbonyl)benzeneboronic acid;Methyl 4-borono-2-methoxybenzoate, 5-Borono-2-(methoxycarbonyl)anisole;3-Methoxy-4-methoxycarbonylphenylboronic acid ,97%;3-Methoxy-4-(methoxycarbonyL;Benzoic acid, 4-borono-2-methoxy-, 1-methyl ester;1-Methyl 4-borono-2-methoxybenzoate | | CAS: | 603122-41-4 | | MF: | C9H11BO5 | | MW: | 209.99 | | EINECS: | | | Product Categories: | Aryl;Organoborons;Boronic acid | | Mol File: | 603122-41-4.mol |  |
| | 3-METHOXY-4-METHOXYCARBONYLPHENYLBORONIC ACID Chemical Properties |
| Boiling point | 397.4±52.0 °C(Predicted) | | density | 1.26±0.1 g/cm3(Predicted) | | storage temp. | under inert gas (nitrogen or Argon) at 2-8°C | | pka | 7.21±0.10(Predicted) | | form | solid | | color | Beige | | InChI | InChI=1S/C9H11BO5/c1-14-8-5-6(10(12)13)3-4-7(8)9(11)15-2/h3-5,12-13H,1-2H3 | | InChIKey | YCXPWNGIPLGCOJ-UHFFFAOYSA-N | | SMILES | C1(B(O)O)=CC=C(C(OC)=O)C(OC)=C1 |
| Hazard Codes | T | | Risk Statements | 25 | | Safety Statements | 45 | | RIDADR | UN 2811 6.1 / PGIII | | WGK Germany | WGK 3 | | HazardClass | IRRITANT | | HS Code | 2931900090 | | Storage Class | 6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects | | Hazard Classifications | Acute Tox. 3 Oral |
| | 3-METHOXY-4-METHOXYCARBONYLPHENYLBORONIC ACID Usage And Synthesis |
| Uses | 3-Methoxy-4-methoxycarbonylphenylboronic Acid (CAS# 603122-41-4) is a salicylic acid derivative used as an inhibitor of oxalate production in mice with primary hyperoxaluria type 1, and has been studied as an antagonist of GPR52 to improve the symptoms of psychiatric disorders. |
| | 3-METHOXY-4-METHOXYCARBONYLPHENYLBORONIC ACID Preparation Products And Raw materials |
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