CAS Number214360-73-3
Synonyms4-AMINOBENZENEBORONIC ACID PINACOL ESTE; 4-AMINOPHENYLBORONIC ACID PINACOL CYCLIC ESTER; 4-METHYLPHENYLBORONIC ACID PINACOLATE; 4-AMINOPHENYLBORONIC ACID PINACOLATE; MFCD02258965; 4-aminobenzeneboronic acid pinacol ester; 2-(4-Aminophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 4-Aminophenylboronic Acid Pinacol Ester; 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Molecular FormulaC12H18BNO2
Molecular Weight219.09
Purity97%
Density1.1±0.1 g/cm3
Boiling Point340.0±25.0 °C at 760 mmHg
Melting Point165-169 °C (lit.)
AppearanceAlmost white to light beige crystalline powder
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 214360-73-3 |
| Catalog No. | 2A-9055574 |
| Chinese Name | 4-氨基苯硼酸频哪醇酯 |
| Synonyms | 4-AMINOBENZENEBORONIC ACID PINACOL ESTE; 4-AMINOPHENYLBORONIC ACID PINACOL CYCLIC ESTER; 4-METHYLPHENYLBORONIC ACID PINACOLATE; 4-AMINOPHENYLBORONIC ACID PINACOLATE; MFCD02258965; 4-aminobenzeneboronic acid pinacol ester; 2-(4-Aminophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 4-Aminophenylboronic Acid Pinacol Ester; 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
| Molecular Formula | C12H18BNO2 |
| Molecular Weight | 219.09 |
| Purity | 97 |
| Density | 1.1±0.1 g/cm3 |
| Boiling Point | 340.0±25.0 °C at 760 mmHg |
| Melting Point | 165-169 °C (lit.) |
| Appearance | Almost white to light beige crystalline powder |
| Water Solubility | Insoluble |
| Storage Condition | Storage method:, sealed, dry below 4°C |
| Application | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaboran-2-yl)aniline is a biochemical reagent that can be used as a biological material or organic compound for life science-related research. |
| HTC | 2931900090 |
| PubChem ID | 24874043 |
| MDL Number | MFCD02093721 |
| SMILES | CC1(C)OB(OC1(C)C)c2ccc(N)cc2 |
| InChI | 1S/C12H18BNO2/c1-11(2)12(3,4)16-13(15-11)9-5-7-10(14)8-6-9/h5-8H,14H2,1-4H3 |
| InChI Key | ZANPJXNYBVVNSD-UHFFFAOYSA-N |
| NACRES Code | NA.22 |
| UNSPSC | 12352103 |
| Hazard Symbols | transportation |
| MSDS | msds/55574_1_214360_73_3.pdf |
| Bioactivity | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Related Catalog Research Areas >> Others In Vitro 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline is a heterocyclic structural unit. It has been used to synthesize 3-aminoindazole-based multi-target receptor tyrosine kinase (RTK) inhibitors with anticancer activity and roscovitine derivatives, which are dual inhibitors of cyclin-dependent kinases (CDKs) and casein kinase 1 (CK1). References [1]. Dai, Y., Hartandi, K., Ji, Z., et al. Discovery of N-(4-(3-amino-1H-indazol-4-yl)phenyl)-N'-(2-fluoro-5-methylphenyl)urea (ABT-869), a 3-aminoindazole-based ORALLY ACTIVE MULTITARGED Receptor Tyrosine Kinase Inhibitorj. Chem.50 (7) 1584-1597 (2007). [2]. Paraiso, KHT, HAARBERG, He, Wood, E., ET Al. The HSP9 0 Inhibitor Physical Properties Density 1.1±0.1 g/cm3 Boiling Point 340.0±25.0 °C at 760 mmHg Melting Point 165-169 °C(lit.) Molecular Formula C12H18BNO2 Molecular Weight 219.09 Flash Point 159.4±23.2 °C Exact Mass 219.143066 PSA 44.48000 LogP 2.14920 Vapor Pressure 0.0±0.7 mmHg at 25°C Index of Refraction 1.517 InChIKey ZANPJXNYBVVNSD-UHFFFAOYSA-N SMILES CC1(C)OB(c2ccc(N)cc2)OC1(C)C Storage condition Refrigerator (+4°C) Water Solubility Insoluble |
| Use of | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Properties Name 4-Aminophenylboronic acid pinacol ester Synonym More Synonyms 4-AMinophenylboronic acid pinacol ester Biological Activity Description 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Related Catalog Research Areas >> Others In Vitro 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline is a heterocyclic structural unit. It has been used to synthesize 3-aminoindazole-based multi-target receptor tyrosine kinase (RTK) inhibitors with anticancer activity and roscovitine derivatives, which are dual inhibitors of cyclin-dependent kinases (CDKs) and casein kinase 1 (CK1). References [1]. Dai, Y., Hartandi, K., Ji, Z., et al. Discovery of N-(4-(3-amino-1H-indazol-4-yl)phenyl)-N'-(2-fluoro-5-methylphenyl)urea (ABT-869), a 3-aminoindazole-based ORALLY ACTIVE MULTITARGED Receptor Tyrosine Kinase Inhibitorj. Chem.50 (7) 1584-1597 (2007). [2]. Paraiso, KHT, HAARBERG, He, Wood, E., ET Al. The HSP9 0 Inhibitor Physical Properties Molecular Formula C12H18BNO2 Exact Mass 219.143066 PSA 44.48000 LogP 2.14920 Index of Refraction 1.517 InChIKey ZANPJXNYBVVNSD-UHFFFAOYSA-N Water Solubility Insoluble |
| Tax Rebate | 13.0% |
| Supervision | AB (Inbound cargo customs clearance form) |
| Transport Info | Product name: Purity: 98.0% |
| MSDS Transport Info | Module 14. Shipping information 14.1 UN dangerous goods number European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.2 Names specified by the United Nations (UN) European Land Transport Dangerous Regulations: Non-dangerous goods IMDG Code: Non-dangerous goods International air transport dangerous goods regulations: non-dangerous goods 14.3 Transport hazard categories European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.4 Package group European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.5 Environmental hazards European Land Transport Dangerous Regulations: No International Maritime Transport Dangerous Regulations Maritime Pollutants: No International Air Transport Risk Regulations: No 14.6 Special reminder to users No data available |
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