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(2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
CAS No.: 3496-11-5 Formula: C17H20N2O6 Molecular Weight: 348.35100Search Suppliers
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(2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate
CAS No.:3496-11-5
Formula:C17H20N2O6
Molecular Weight: 348.35100
Basic Info
Chemical Name |
(2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate |
|---|---|
Synonyms |
Cbz-L-Val-O-succinimide; Z-Val-ONSu; N-Carbobenzoxy-L-valine Succinimidyl Ester; N-Z-L-valine N-hydroxysuccinimide ester; N-benzyloxycarbonyl-L-valine succinimide ester; Z-L-Valine N-hydroxysuccinimide ester; N-Cbz-L-valine Succinimidyl Ester; N-carbobenzoxy-L-valine N-hydroxysuccinimide ester; (S)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-3-methylbutanoate; N-benzoxycarbonyl-L-valine succinimide ester; Z-Val-OSu; Expand |
CAS No. |
3496-11-5 |
Molecular Formula |
C17H20N2O6 |
Molecular Weight |
348.35100 |
PSA |
102.01000 |
LogP |
1.87340 |
Numbering system
| EINECS number | 222-493-3 |
|---|
Properties
Appearance & Physical State |
white - off-white powder |
|---|---|
Density |
1.3 g/cm3 |
Melting Point |
106-120ºC |
Refractive Index |
1.565 |
Storage Condition |
-15ºC |
Safety Info
HS Code |
2925190090 |
|---|
Synthesis Route
Total 3 Documents >>
Precursor
Total 4 Documents >>
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- Precursor:
- N-Hydroxysuccinimide Bis(2,5-dioxopyrrolidin-1-yl) oxalate Isopropenyl Succinimido Carbonate N-Carbobenzyloxy-L-valine
- Product:
- (2S,3S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylpentanoic acid methyl 2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetate benzyl N-[(1S)-1-cyano-2-methylpropyl]carbamate Z-Val-Tyr methyl ester Z-VAL-PHE-OH H-VAL-TYR-OH (3S)-3-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid benzyl N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]carbamate benzyl N-[1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]carbamate (2S)-2-amino-N-tert-butyl-3-methylbutanamide,hydrochloride
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