Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
Z-Asp-OH
Synonyms:
- (2S)-2-(Phenylmethoxycarbonylamino)butanedioic acid
- (2S)-2-[[(Benzyloxy)carbonyl]amino]butanedioic acid
- (2S)-2-{[(benzyloxy)carbonyl]amino}butanedioate
- <span class="text-smallcaps">L</span>-Aspartic acid, N-[(phenylmethoxy)carbonyl]-
- Aspartic acid, N-carboxy-, N-benzyl ester
- Aspartic acid, N-carboxy-, N-benzyl ester, <span class="text-smallcaps">L</span>-
- Benzyloxycarbonyl-<span class="text-smallcaps">L</span>-aspartic acid
- CBZ-L-Aspartic Acid-OH
- Carbobenzoxy-<span class="text-smallcaps">L</span>-aspartic acid
- Cbz-Asp-OH
- See more synonyms
- Cbz-L-aspartic acid
- N-(Benzyloxycarbonyl)-<span class="text-smallcaps">L</span>-aspartic acid
- N-Benzyloxycarbonyl-L-aspartic acid
- N-Benzyloxylcarbonyl-<span class="text-smallcaps">L</span>-aspartic acid
- N-CBZ-L-Aspartic acid N-Carbobenzyloxy-L-aspartic acid
- N-Carbobenzoxy-<span class="text-smallcaps">L</span>-aspartic acid
- N-Carbobenzoxy-L-aspatic acid
- N-Carbobenzyloxy-<span class="text-smallcaps">L</span>-aspartic acid
- N-Cbz-L-Asp-OH
- N-Cbz-L-aspartic acid
- N-[(Phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-aspartic acid
- N-[(benzyloxy)carbonyl]-D-aspartic acid
- N-[(benzyloxy)carbonyl]-L-aspartic acid
- N-[(benzyloxy)carbonyl]aspartic acid
- N-cbz-L-aspartic acid crystalline
- NALPHA-Benzyloxycarbonyl-L-aspartic acid
- NSC 88479
- NSC 9972
- Z-L-Aspartic acid
- z-Asp
- Carbobenzoxy-L-aspartic acid
- N-[(Phenylmethoxy)carbonyl]-L-aspartic acid
- Aspartic acid, N-carboxy-, N-benzyl ester, L-
- L-Aspartic acid, N-[(phenylmethoxy)carbonyl]-
Description:
M03043 - Z-Asp-OH
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Fluorochem
Long term storage:
Notes:
Chemical properties
Molecular weight:
267.23699951171875
Formula:
C12H13NO6
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C12H13NO6/c14-10(15)6-9(11(16)17)13-12(18)19-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,18)(H,14,15)(H,16,17)/t9-/m0/s1
InChI key:
InChIKey=XYXYXSKSTZAEJW-VIFPVBQESA-N
SMILES:
O=C(O)C[C@H](NC(=O)OCc1ccccc1)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 10-M03043 Z-Asp-OH
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