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cis-4-Hydroxy-D-proline
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cis-4-Hydroxy-D-proline

CAS: 2584-71-6

Ref. TR-H952380

1g
Discontinued
100mg
Discontinued
250mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
cis-4-Hydroxy-D-proline
Synonyms:
  • 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
  • See more synonyms
  • 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
Description:

Applications cis-4-Hydroxy-D-proline (cas# 2584-71-6) is a compound useful in organic synthesis.

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
131.13
Formula:
C5H9NO3
Color/Form:
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:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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