(R)-1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate
CAS: 438631-77-7
Ref. 3D-FB139845
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 10g | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
(R)-1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate
Synonyms:
- (R)-1-N-Boc-3-piperazinecarboxylic acid methyl ester
- (R)-4-Boc-piperazine-2-carboxylic acid methyl ester
- (R)-4-N-Boc-Piperazine-2-Carboxylic Acid Methyl Ester
- 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 3-methyl ester, (3R)-
- 1-(1,1-Dimethylethyl) 3-methyl (3R)-1,3-piperazinedicarboxylate
- 1-O-tert-Butyl 3-O-methyl (3R)-piperazine-1,3-dicarboxylate
- 1-tert-Butyl 3-methyl (3R)-piperazine-1,3-dicarboxylate
Description:
Please enquire for more information about (R)-1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
244.29 g/mol
Formula:
C11H20N2O4
Purity:
Min. 95%
InChI:
InChI=1S/C11H20N2O4/c1-11(2,3)17-10(15)13-6-5-12-8(7-13)9(14)16-4/h8,12H,5-7H2,1-4H3/t8-/m1/s1
InChI key:
InChIKey=QUKAHFCVKNRRBU-MRVPVSSYSA-N
SMILES:
COC(=O)[C@H]1CN(C(=O)OC(C)(C)C)CCN1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FB139845 (R)-1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate
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