| Identification | Back Directory | [Name]
N-CARBOBENZYLOXY-L-ASPARTIC ANHYDRIDE | [CAS]
4515-23-5 | [Synonyms]
-Aspartic anhydride
Cbz-L-Aspartic anhydride
N-CBZ-L-ASPARTIC ANHYDRIDE
N-Z-L-aspartic anhydride 95%
Cbz-L-Aspartic acid anhydride
N-Z-L-aspartic anhydride, 95%
N-Z-L-aspartic anhydride
N-Carbobenzoxy-L-aspartic anhydride
N-CARBOBENZYLOXY-L-ASPARTIC ANHYDRIDE
N-Benzyloxycarbonyl-L-aspartic anhydride
(S)-2-BENZYLOXYCARBAMYLSUCCINIC ANHYDRIDE
benzylN-[(3S)-2,5-dioxooxolan-3-yl]carbamate
L-N-Carboxy-aspartic anhydride N-benzyl ester
phenylmethyl N-(2,5-dioxooxolan-3-yl)carbamate
N-(Benzyloxycarbonyl)-L-aspartic acid anhydride
N-CARBOBENZYLOXY-L-ASPARTIC ANHYDRIDE USP/EP/BP
(S)-benzyl 2,5-dioxotetrahydrofuran-3-ylcarbamate
(2S)-2-(Benzyloxycarbonylamino)succinic anhydride
(S)-benzyl (tetrahydro-2,5-dioxo-3-furyl)carbamate
Benzyl [(3S)-2,5-dioxotetrahydro-3-furanyl]carbaMate
(2,5-Dioxotetrahydrofuran-3β-yl)carbamic acid benzyl ester
(Tetrahydro-2,5-dioxofuran-3β-yl)carbamic acid benzyl ester
N-(2,5-diketotetrahydrofuran-3-yl)carbamic acid benzyl ester
[[(3S)-2,5-Dioxotetrahydrofuran]-3-yl]carbamic acid benzyl ester
[(S)-Tetrahydro-2,5-dioxofuran-3-yl]carbamic acid phenylmethyl ester
(S)-(Tetrahydro-2,5-dioxo-3-furanyl)-carbamic acid phenylmethyl ester
[(3S)-Tetrahydro-2,5-dioxo-3-furanyl]carbamic acid phenylmethyl ester
Carbamic acid, [(3S)-tetrahydro-2,5-dioxo-3-furanyl]-, phenylmethyl ester
Carbamic acid, [(3S)-tetrahydro-2,5-dioxo-3-furanyl]-, phenylmethyl ester (9CI) | [EINECS(EC#)]
224-838-3 | [Molecular Formula]
C12H11NO5 | [MDL Number]
MFCD00136820 | [MOL File]
4515-23-5.mol | [Molecular Weight]
249.22 |
| Chemical Properties | Back Directory | [Melting point ]
123-124 °C(lit.) | [Boiling point ]
490℃ | [density ]
1.37 | [Fp ]
250℃ | [storage temp. ]
2-8°C | [form ]
powder | [pka]
9.93±0.20(Predicted) | [Optical Rotation]
[α]20/D 25°, c = 1 in methanol | [Major Application]
peptide synthesis | [InChI]
1S/C12H11NO5/c14-10-6-9(11(15)18-10)13-12(16)17-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,16)/t9-/m0/s1 | [InChIKey]
OZPYEGOBGWQOSZ-VIFPVBQESA-N | [SMILES]
O=C1C[C@H](NC(=O)OCc2ccccc2)C(=O)O1 |
|
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J & K SCIENTIFIC LTD.
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https://www.jkchemical.com |
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Energy Chemical
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400-0056266 |
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www.energy-chemical.com |
| Company Name: |
Sigma-Aldrich
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https://www.sigmaaldrich.cn |
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