N-tert-Butoxycarbonyl-4-methylene-L-proline
CAS: 84348-38-9
Ref. IN-DA0039Q2
1g | 25.00 € | ||
5g | 50.00 € | ||
10g | 76.00 € | ||
25g | 144.00 € | ||
100g | 541.00 € | ||
100mg | 21.00 € | ||
250mg | 25.00 € |
Estimated delivery in United States, on Tuesday 15 Oct 2024
Product Information
Name:
N-tert-Butoxycarbonyl-4-methylene-L-proline
Synonyms:
- N-Boc-4-methylene-L-proline
- (S)-1-(tert-butoxycarbonyl)-4-methylenepyrrolidine-2-carboxylic acid
- 1-Boc-(S)-4-Methylenepyrrolidine-2-carboxylic acid
- N-Boc-4-methylene-L-proline, 97%
- (S)-4-Methylene-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester
- (2S)-1-[(tert-butoxy)carbonyl]-4-methylidenepyrrolidine-2-carboxylic acid
- 1,2-Pyrrolidinedicarboxylicacid, 4-Methylene-, 1-(1,1-Dimethylethyl) Ester, (2S)-
- Boc-4-methylene-L-proline
- N-Boc-4-methylene-l-prolne
- 1-(tert-butoxycarbonyl)-4-methyleneproline
- See more synonyms
- 1-(tert-butoxy-carbonyl)-4-methyleneproline
- 1-(tert-Butoxycarbonyl)-4-methylene-L-proline
- 1-(tert-Butoxycarbonyl)-4-methylidene-L-proline
- (s)-4-methylene-pyrrolidine-1,2-dicarboxylic acid
- (S)-4-Methylenepyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester
- (2S)-1-(tert-butoxycarbonyl)-4-methylenepyrrolidine-2-carboxylic acid
- (2S)-1-tert-butoxycarbonyl-4-methylene-pyrrolidine-2-carboxylic acid
- (2S)-4-Methylene-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester
- (5)-1-(tert-Butoxycarbonyl)-4-methylenepyrrolidine-2-carboxylic acid
- 1,2-Pyrrolidinedicarboxylic acid, 4-methylene-, 1-(1,1-dimethylethyl) ester, (2S)-
- (S)-4-Methylene-Pyrrolidine-1,2-Dicarboxylic Acid 1-Tert-Butyl Ester
- 1,2-pyrrolidinedicarboxylic acid, 4-methylene-, 1-(1,1-dimethylethyl) ester, (2S)-
- 1-(tert-butoxycarbonyl)-4-methylidene-L-proline
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:
227.2570
Formula:
C11H17NO4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C11H17NO4/c1-7-5-8(9(13)14)12(6-7)10(15)16-11(2,3)4/h8H,1,5-6H2,2-4H3,(H,13,14)/t8-/m0/s1
InChI key:
ULLGRIBXGPATMA-QMMMGPOBSA-N
MDL:
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EINECS:
Merck:
HS code:
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