cis-4-Hydroxy-D-proline
CAS: 2584-71-6
Rif. TR-H952380
1g | Fuori produzione | ||
100mg | Fuori produzione | ||
250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
cis-4-Hydroxy-D-proline
Sinonimi:
- D-4-allo-Hydroxy-proline
- (2R,4R)-4-Hydroxypyrrolidine-2-carboxylic Acid
- (4R)-4-Hydroxy-D-proline
- (R)-allo-Hydroxyproline
- 4-(R)-Hydroxypyrrolidine-2-(R)-carboxylic Acid
- 4-Hydroxy-D-alloproline
- 4-allo-Hydroxy-D-proline
- D-allo-4-Hydroxyproline
- D-allo-Hydroxyproline
- D-cis-4-Hydroxyproline
- Vedi altri sinonimi
- NSC 524341
- (2R,4R)-4-Hydroxypyrrolidine-2-carboxylic Acid
- (2R,4R)-(+)-4-Hydroxy-2-pyrrolinecarboxylic acid
- (2R,4R)-4-Hydroxyproline
- (2R,4R)-4-Hydroxypyrrolidine-2-carboxylic acid
- (4R)-4-Hydroxy-<span class="text-smallcaps">D</span>-proline
- (4R)-4-hydroxy-D-proline
- (4S)-4-hydroxy-D-proline
- (4S)-4-hydroxy-L-proline
- 4-(R)-Hydroxypyrrolidine-2-(R)-carboxylic acid
- 4-Hydroxy-<span class="text-smallcaps">D</span>-alloproline
- 4-Hydroxyproline
- 4-allo-Hydroxy-<span class="text-smallcaps">D</span>-proline
- <span class="text-smallcaps">D</span>-Proline, 4-hydroxy-, (4R)-
- <span class="text-smallcaps">D</span>-Proline, 4-hydroxy-, cis-
- <span class="text-smallcaps">D</span>-allo-4-Hydroxyproline
- <span class="text-smallcaps">D</span>-allo-Hydroxyproline
- <span class="text-smallcaps">D</span>-cis-4-Hydroxyproline
- D-cis-Hydroxyproline
- D-trans-Hydroxyproline
- H-D-cis-Hyp-OH
- Proline, 4-allo-hydroxy-, <span class="text-smallcaps">D</span>-
- cis-4-Hydroxy-<span class="text-smallcaps">D</span>-proline
Descrizione:
Applications cis-4-Hydroxy-D-proline (cas# 2584-71-6) is a compound useful in organic synthesis.
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
TRC
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
131.13
Formula:
C5H9NO3
Colore/Forma:
White Solid
InChI:
InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4-/m1/s1
InChI key:
InChIKey=PMMYEEVYMWASQN-QWWZWVQMSA-N
SMILES:
O=C(O)[C@H]1C[C@@H](O)CN1
MDL:
Punto di fusione:
Punto di ebollizione:
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Merck:
Codice SA: