N-(tert-Butoxycarbonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
CAS: 330793-01-6
Ref. 3B-B5588
| 1g | 29.00 € | ||
| 5g | 85.00 € |
Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
N-(tert-Butoxycarbonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Synonyms:
- N-Boc-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
- 4-[(tert-Butoxycarbonyl)amino]phenylboronic Acid Pinacol Ester
- 4-(Boc-amino)phenylboronic Acid Pinacol Ester
- tert-Butyl [4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
- [4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamic Acid tert-Butyl Ester
- 4-(Boc-amino)benzeneboronic acid pinacol ester
- 4-(Boc-amino)phenylboronic acid~4-(tert-Butoxycarbonylamino)benzeneboronic acid~4-(tert-Butoxycarbonylamino)phenylboronic acid
- 4-(N-Boc-amino)phenylboronic acid pinacol ester
- Carbamic acid, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester
- Carbamic acid, [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester
- See more synonyms
- Tert-Butyl Methyl[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Phenyl]Carbamate
- Tert-Butyl [4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Phenyl]Carbamate
- [4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]carbamic acid tert-butyl ester
- [4-[(tert-Butoxycarbonyl)amino]phenyl]boronic acid pinacol ester
- tert-Butyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
- tert-Butyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl)phenyl]carbamate
- tert-Butyl-N-[4-(4,4,5,5-tetramethyl-1,2,3-dioxaborolan-2-yl)phenyl]carbamate
- tert-Butyl-N-methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-carbamate
Notice:
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Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
319.21
Formula:
C17H26BNO4
Purity:
>99.0%(T)(HPLC)
Color/Form:
White to Almost white powder to crystal
InChI:
InChI=1S/C17H26BNO4/c1-15(2,3)21-14(20)19-13-10-8-12(9-11-13)18-22-16(4,5)17(6,7)23-18/h8-11H,1-7H3,(H,19,20)
InChI key:
InChIKey=HSJNIOYPTSKQBD-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)Nc1ccc(B2OC(C)(C)C(C)(C)O2)cc1
MDL:
Melting point:
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Flash point:
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Concentration:
EINECS:
Merck:
HS code:
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