1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate
CAS: 610791-05-4
Ref. 54-OR42009
| 5g | 138.00 € | ||
| 25g | 326.00 € | ||
| 100g | 928.00 € |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate
Synonyms:
- 1-(tert-Butoxycarbonyl)-3-(methoxycarbonyl)azetidine, Methyl azetidine-3-carboxylate, N-BOC protected
- 1,3-Azetidinedicarboxylic Acid, 1-(1,1-Dimethylethyl) 3-Methyl Ester
- 1-Boc-Azetidine-3-Carboxylic Acid Methyl Ester
- 1-O-tert-Butyl 3-O-methyl azetidine-1,3-dicarboxylate
- 1-tert-Butyl-3-methylazetidin-1,3-dicarboxylat
- Azetidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester
- Methyl 1-(tert-butyloxycarbonyl)azetidine-3-carboxylate
- Methyl 1-Boc-azetidine-3-carboxylate
- Methyl 1-tert-butoxycarbonyl-azetidine-3-carboxylate
- O1-tert-butyl O3-methyl azetidine-1,3-dicarboxylate
- See more synonyms
- Tert-Butyl Methyl Azetidine-1,3-Dicarboxylate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Apollo Scientific
Long term storage:
Notes:
Chemical properties
Molecular weight:
215.25g/mol
Formula:
C10H17NO4
Purity:
≥95.0% (Typical Value in Batch COA)
Color/Form:
Liquid
InChI:
InChI=1S/C10H17NO4/c1-10(2,3)15-9(13)11-5-7(6-11)8(12)14-4/h7H,5-6H2,1-4H3
InChI key:
InChIKey=SECFRXGVLMVUPD-UHFFFAOYSA-N
SMILES:
COC(=O)C1CN(C(=O)OC(C)(C)C)C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 54-OR42009 1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate
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