tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
CAS: 330793-09-4
Ref. IN-DA00I6DR
1g | 24.00 € | ||
5g | 50.00 € | ||
10g | 74.00 € | ||
25g | 134.00 € | ||
250mg | 21.00 € |
Estimated delivery in United States, on Friday 4 Oct 2024
Product Information
Name:
tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
Synonyms:
- tert-Butyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
- 3-(boc-amino)benzeneboronic acid pinacol ester
- 3-(N-Boc-amino)phenylboronic acid pinacol ester
- 3-boc-aminophenylboronic acid, pinacol ester
- tert-butyl N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
- tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate
- 3-(tert-Butoxycarbonylamino)phenylboronic acid pinacol ester
- tert-Butyl [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
- 3-Boc-aminophenylboronic acid pinacol ester
- (3-Boc-aminophenyl)boronic acid pinacol ester
- See more synonyms
- 3-(Boc-amino)phenylboronic acid pinacol ester
- 3 - Boc - aminophenylboronic acid pinacol ester
- 3-(N-Boc-amino)phenylboronic acid pinacol ester, 97%
- 3-(tert-Butoxycarbonylamino)phenyl boronic acid pinacol ester
- 3-(tert-Butoxycarbonylamino)phenyl-boronic acid pinacol ester
- 3-[(tert-Butoxycarbonyl)amino]benzeneboronic acid, pinacol ester
- [3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic acid tert-butylester
- t-Butyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)phenyl]carbamate
- Carbamicacid, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-,1,1-dimethylethyl ester
- Carbamic acid, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 1,1-dimethylethyl ester
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
319.2036
Formula:
C17H26BNO4
Purity:
96%
Color/Form:
Solid
InChI:
InChI=1S/C17H26BNO4/c1-15(2,3)21-14(20)19-13-10-8-9-12(11-13)18-22-16(4,5)17(6,7)23-18/h8-11H,1-7H3,(H,19,20)
InChI key:
ANQAOGOIWVMGCH-UHFFFAOYSA-N
MDL:
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EINECS:
Merck:
HS code:
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