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Carbamic acid, N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-, phenylmethyl ester
CAS: 13139-28-1
Ref. IN-DA000W2H
| 1g | 41.00 € | ||
| 5g | 71.00 € | ||
| 10g | 83.00 € | ||
| 25g | 151.00 € | ||
| 100g | 300.00 € | ||
| 250mg | 24.00 € |
Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
Carbamic acid, N-[(1S)-1-(aminocarbonyl)-2-methylpropyl]-, phenylmethyl ester
Synonyms:
- Z-L-valine amide
- (S)-Benzyl (1-amino-3-methyl-1-oxobutan-2-yl)carbamate
- N-Cbz-L-valinamide
- benzyl N-[(1S)-1-carbamoyl-2-methylpropyl]carbamate
- (S)-benzyl 1-amino-3-methyl-1-oxobutan-2-ylcarbamate
- benzyl N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamate
- Benzyl N-[(1S)-1-carbamoyl-2-methyl-propyl]carbamate
- N-Alpha-Carbobenzoxy-L-Valine Amide
- Z-L-Valine Amide
- Cbz-L-Valine Amide
- See more synonyms
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:
250.2936
Formula:
C13H18N2O3
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C13H18N2O3/c1-9(2)11(12(14)16)15-13(17)18-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H2,14,16)(H,15,17)/t11-/m0/s1
InChI key:
LWAHIZLDUQONHV-NSHDSACASA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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