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1-Pyrrolidinecarboxylic acid, 2-[(methoxymethylamino)carbonyl]-, 1,1-dimethylethyl ester, (2S)-
CAS: 115186-37-3
Ref. IN-DA000GE6
| 1g | 129.00 € | ||
| 5g | 180.00 € | ||
| 10g | 340.00 € | ||
| 25g | To inquire |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
1-Pyrrolidinecarboxylic acid, 2-[(methoxymethylamino)carbonyl]-, 1,1-dimethylethyl ester, (2S)-
Synonyms:
- N-(tert-Butoxycarbonyl)-L-proline N'-methoxy-N'-methylamide
- tert-butyl (2S)-2-[methoxy(methyl)carbamoyl]pyrrolidine-1-carboxylate
- Boc-L-proline N,O-dimethyl hydroxamide
- N-methyl-N-methoxy-(Boc-proline)-amide
- (S)-1-Boc-2-[methoxy(methyl)carbamoyl]pyrrolidine
- 1-(tert-Butoxycarbonyl)-N-methyl-N-methoxyprolinamide
- N-alpha-t-Butyloxycarbonyl-N-methyl-N-methyloxy-L-proline amide
- (S)-t-butyl 2-(methoxy(methyl)carbamoyl)pyrrolidine-1-carboxylate
- N-(tert-Butoxycarbonyl)-L-proline N'-methoxy-N'-methylamide, 98%
- tert-butyl (2S)-2-(methoxy-methylcarbamoyl)pyrrolidine-1-carboxylate
- See more synonyms
- tert-butyl (2S)-2-(N-methoxy-N-methylcarbamoyl)pyrrolidinecarboxylate
- (S)-2-(Methoxy-methyl-carbamoyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
- N-(tert-Butoxycarbonyl)-L-proline N inverted exclamation marka-methoxy-N inverted exclamation marka-methylamide
- (S)-2-(N-Methoxy-N-methylcarbamoyl)pyrrolidine-1-carboxylic acid tert-butyl ester
- (S)-2-[(Methoxymethylamino)carbonyl]-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester
- (S)-tert-Butyl 2-(methoxy(methyl)carbamoyl)pyrrolidine-1-carboxylate
- 1,1-Dimethylethyl (2S)-2-[(methoxymethylamino)carbonyl]-1-pyrrolidinecarboxylate
- 1-Pyrrolidinecarboxylic acid, 2-[(methoxymethylamino)carbonyl]-, 1,1-dimethylethyl ester, (S)-
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:
258.3141
Formula:
C12H22N2O4
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C12H22N2O4/c1-12(2,3)18-11(16)14-8-6-7-9(14)10(15)13(4)17-5/h9H,6-8H2,1-5H3/t9-/m0/s1
InChI key:
KPVRHJIGNMLCHG-VIFPVBQESA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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