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tert-Butyl [(1S,2R)-1-Benzyl-2-hydroxy-3-(isobutylamino)propyl]carbamate
CAS: 160232-08-6
Ref. TR-B690400
| 50mg | 176.00 € | ||
| 500mg | 1,270.00 € |
Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
tert-Butyl [(1S,2R)-1-Benzyl-2-hydroxy-3-(isobutylamino)propyl]carbamate
Controlled Product
Synonyms:
- Carbamic acid
- N-[(1S,2R)-2-hydroxy-3-[(2-methylpropyl)amino]-1-(phenylmethyl)propyl]-
- 1,1-dimethylethyl ester
- Carbamic acid
- [(1S,2R)-2-hydroxy-3-[(2-methylpropyl)amino]-1-(phenylmethyl)propyl]-
- 1,1-dimethylethyl ester (9CI)
- Carbamic acid
- [2-hydroxy-3-[(2-methylpropyl)amino]-1-(phenylmethyl)propyl]-
- 1,1-dimethylethyl ester
- [R-(R*,S*)]-
- See more synonyms
- 1,1-Dimethylethyl N-[(1S,2R)-2-hydroxy-3-[(2-methylpropyl)amino]-1-(phenylmethyl)propyl]carbamate
- Carbamic acid, N-[(1S,2R)-2-hydroxy-3-[(2-methylpropyl)amino]-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester
- Carbamic acid, [(1S,2R)-2-hydroxy-3-[(2-methylpropyl)amino]-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester
- Carbamic acid, [2-hydroxy-3-[(2-methylpropyl)amino]-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester, [R-(R*,S*)]-
- N-[(1S,2R)-2-Hydroxy-3-[(2-methylpropyl)amino]-1-(phenylmethyl)propyl]carbamic Acid 1,1-Dimethylethyl Ester
- tert-Butyl [(2S,3R)-3-hydroxy-4-(isobutylamino)-1-phenylbutan-2-yl]carbamate
- tert-butyl {(1S,2R)-1-benzyl-2-hydroxy-3-[(2-methylpropyl)amino]propyl}carbamate
Description:
Applications tert-Butyl [(1S,2R)-1-Benzyl-2-hydroxy-3-(isobutylamino)propyl]carbamate (cas# 160232-08-6) is a compound useful in organic synthesis.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
336.47
Formula:
C19H32N2O3
Color/Form:
Neat
InChI:
InChI=1S/C19H32N2O3/c1-14(2)12-20-13-17(22)16(11-15-9-7-6-8-10-15)21-18(23)24-19(3,4)5/h6-10,14,16-17,20,22H,11-13H2,1-5H3,(H,21,23)/t16-,17+/m0/s1
InChI key:
InChIKey=NVEPLQDORJSXRO-DLBZAZTESA-N
SMILES:
CC(C)CNC[C@@H](O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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