5-Bromo-2,4-bis(1,1-dimethylethoxy)pyrimidine-13C,15N2
CAS: 19752-61-5
Ref. TR-B681907
| 10mg | 342.00 € | ||
| 100mg | 2,269.00 € |
Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
5-Bromo-2,4-bis(1,1-dimethylethoxy)pyrimidine-13C,15N2
Controlled Product
Synonyms:
- 5-Bromo-2,4-bis(tert-butoxy)pyrimidine-13C,15N2
- 2,4-Di-T-Butoxy-5-Bromo-Pyrimidine
- 5-Bromo-2,4-Di-(Tert-Butoxy)Pyrimidine
- 5-Bromo-2,4-bis(1,1-dimethylethoxy)pyrimidine
- 5-Bromo-2,4-bis(tert-butoxy)pyrimidine
- 5-Bromo-2,4-di-tert-butoxypyrimidine
- Iflab-Bb F1371-0151
- Pyrimidine, 5-bromo-2,4-bis(1,1-dimethylethoxy)-
- Pyrimidine, 5-bromo-2,4-di-tert-butoxy-
Description:
Applications 5-Bromo-2,4-bis(1,1-dimethylethoxy)pyrimidine-13C,15N is an isotope labelled intermediate in the synthesis of β-Pseudouridine (O839607), an isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA.
References Lau, P.W., et al.: J. Chem. Phys., 51, 5139 (1969);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
306.18
Formula:
C11CH19BrN2O2
Color/Form:
Neat
InChI:
InChI=1S/C12H19BrN2O2/c1-11(2,3)16-9-8(13)7-14-10(15-9)17-12(4,5)6/h7H,1-6H3/i10+1,14+1,15+1
InChI key:
InChIKey=LDVAIJZDACHGML-UHFFFAOYSA-N
SMILES:
CNc1ccccc1F
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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