1-(tert-Butoxycarbonyl)-2-pyrrolidinone
CAS: 85909-08-6
Ref. 3D-FB167422
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Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
1-(tert-Butoxycarbonyl)-2-pyrrolidinone
Synonyms:
- 1,1-Dimethylethyl 2-oxo-1-pyrrolidinecarboxylate
- 1-(tert-Butoxycarbonyl)-2-oxopyrrolidine
- 1-(tert-Butoxycarbonyl)pyrrolidin-2-one
- 1-Pyrrolidinecarboxylic acid, 2-oxo-, 1,1-dimethylethyl ester
- 2-Oxopyrrolidine-1-carboxylic acid tert-butyl ester
- N-(tert-Butoxycarbonyl)pyrrolidin-2-one
- N-(tert-Butyloxycarbonyl)pyrrolidin-2-one
- N-Boc-2-pyrrolidinone
- N-tert-Butoxycarbonyl-2-oxopyrrolidine
- Nsc 662770
- See more synonyms
- Tert-Butyl 2-Oxopyrrolidine-1-Carboxylate
- tert-Butyl 2-oxo-1-pyrrolidinecarboxylate
Description:
1-(tert-Butoxycarbonyl)-2-pyrrolidinone is a chiral, sterically hindered, and stereoselective prodrug of the anti-cancer agent MK-3102. It is used in the clinical development of this drug to increase its solubility and bioavailability. 1-(tert-Butoxycarbonyl)-2-pyrrolidinone is administered orally as an organic solution. The molecule has been shown to react with MgCl2 in a biomimetic system to form a magnesium salt that can be alkylated by trichloroacetic acid to form MK-3102.
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:
185.22 g/mol
Formula:
C9H15NO3
Purity:
Min. 95%
InChI:
InChI=1S/C9H15NO3/c1-9(2,3)13-8(12)10-6-4-5-7(10)11/h4-6H2,1-3H3
InChI key:
InChIKey=GJJYYMXBCYYXPQ-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)N1CCCC1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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