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Carbamic acid, N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
CAS: 131878-23-4
Ref. AN-AG000ZUN
| 1g | 21.00 € | ||
| 5g | 34.00 € | ||
| 10g | 54.00 € | ||
| 25g | 75.00 € | ||
| 100g | 168.00 € |
Estimated delivery in United States, on Tuesday 28 May 2024
Product Information
Name:
Carbamic acid, N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
Synonyms:
- (R)-tert-Butyl (1-benzylpyrrolidin-3-yl)carbamate
- (3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine
- (R)-(+)-1-Benzyl-3-(Boc-amino)pyrrolidine
- (R)-1-Benzyl-3-N-Boc-amino-pyrrolidine
- (R)-1-Benzyl-3-(Boc-amino)pyrrolidine
- tert-butyl N-[(3R)-1-benzylpyrrolidin-3-yl]carbamate
- (R)-tert-butyl 1-benzylpyrrolidin-3-ylcarbamate
- tert-butyl (r)-1-benzylpyrrolidin-3-ylcarbamate
- (S)-tert-butyl 1-benzylpyrrolidin-3-ylcarbamate
- tert-Butyl [(3R)-1-benzylpyrrolidin-3-yl]carbamate
- See more synonyms
- (r)-1-benzyl-3-boc-aminopyrrolidine
- (R)-1-Benzyl-3-N-Boc-aminopyrrolidine
- (3R)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine
- (R)-(+)-1-Benzyl-3-(Boc-amino)pyrrolidine, 97%
- (r)-1-benzyl-3-(tert-butoxycarbonylamino)pyrrolidine
- (R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine
- (3r)-(+)-1-benzyl-3-(tert-butoxycarbonylamino) pyrrolidine
- N-benzyl-3-(R)-((1,1-dimethylethoxycarbonyl)amino)pyrrolidine
- Tert-butyl N-(1-benzylpyrrolidin-3-yl)carbamate
- (R)-( )-1-Benzyl-3-(Boc-amino)pyrrolidine, 97% - 1G 1g
- (R)-(+)-1-Benzyl-3-(Boc-Amino)Pyrrolidine
- (R)-1-Benzyl-3-(Tert-Butoxycarbonylamino)Pyrrolidine
- (R)-(1-Benzyl-Pyrrolidin-3-Yl)-Carbamic Acid Tert-Butyl Ester
- Tert-Butyl(R)-1-Benzylpyrrolidin-3-Ylcarbamate
- Carbamic Acid,[(3R)-1-(Phenylmethyl)-3-Pyrrolidinyl]-,1,1-Dimethylethyl Ester
- Tert-Butyl [(3R)-1-Benzylpyrrolidin-3-Yl]Carbamate
- Tert-Butyl (1-Benzylpyrrolidin-3-Yl)Carbamate
- 1-Benzyl-3-(Boc-Amino)Pyrrolidine
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
276.3740
Formula:
C16H24N2O2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C16H24N2O2/c1-16(2,3)20-15(19)17-14-9-10-18(12-14)11-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,17,19)/t14-/m1/s1
InChI key:
PHOIDJGLYWEUEK-CQSZACIVSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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