Estimated delivery in United States, on Tuesday 3 Dec 2024
Product Information
Name:
Z-Hyp-OH
Synonyms:
- (2S,4R)-1-((Benzyloxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic Acid
- (2S,4R)-1-(Benzyloxycarbonyl)-4-hydroxyproline
- (2S,4R)-1-[(Benzyloxy)carbonyl]-4-hydroxy-2-pyrrolidinecarboxylic acid
- (2S,4R)-4-Hydroxypyrrolidine-1,2-dicarboxylic acid 1-benzyl ester
- (4R)-1-[(benzyloxy)carbonyl]-4-hydroxy-L-proline
- 1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-(phenylmethyl) ester, (2S,4R)-
- 1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-(phenylmethyl) ester, (2S-trans)-
- 1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-benzyl ester, <span class="text-smallcaps">L</span>-trans-
- 1-(Benzyloxycarbonyl)-4-hydroxy-<span class="text-smallcaps">L</span>-proline
- 1-(Benzyloxycarbonyl)-trans-4-hydroxy-(S)-proline
- See more synonyms
- 1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate
- 1-[(Benzyloxy)Carbonyl]-4-Hydroxyproline
- 1-[(Benzyloxy)Carbonyl]-4-Hydroxypyrrolidine-2-Carboxylic Acid
- 4-(R)-Hydroxy-1-(phenylmethoxycarbonyl)-<span class="text-smallcaps">L</span>-proline
- 4-hydroxy-L-proline
- Cbz-Hyp-OH
- N-(Benzyloxycarbonyl)-trans-4-hydroxy-<span class="text-smallcaps">L</span>-proline
- N-Benzyloxycarbonyl-L-Hydroproline
- N-Carbobenzoxy-4-hydroxy-<span class="text-smallcaps">L</span>-proline
- N-Carbobenzyloxy-4-hydroxy-L-proline (trans)
- N-Z-4-hydroxy-L-proline (trans)
- N-cbz-hydroxy-L-proline
- Z-L-Hyp-OH
- trans-N-(Benzyloxycarbonyl)-4-hydroxy-<span class="text-smallcaps">L</span>-proline
- z-Hydroxyproline
- 1-(Benzyloxycarbonyl)-4-hydroxy-L-proline
- 1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-benzyl ester, L-trans-
Description:
M03195 - Z-Hyp-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:
265.2650146484375
Formula:
C13H15NO5
Purity:
>99%
Color/Form:
Solid, White solid
InChI:
InChI=1S/C13H15NO5/c15-10-6-11(12(16)17)14(7-10)13(18)19-8-9-4-2-1-3-5-9/h1-5,10-11,15H,6-8H2,(H,16,17)/t10-,11+/m1/s1
InChI key:
InChIKey=WWVCWLBEARZMAH-MNOVXSKESA-N
SMILES:
O=C(O)[C@@H]1C[C@@H](O)CN1C(=O)OCc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 10-M03195 Z-Hyp-OH
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