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(2S,4R)-4-Hydroxy-2-(hydroxymethyl)-1-pyrrolidinecarboxylic Acid tert-Butyl Ester
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(2S,4R)-4-Hydroxy-2-(hydroxymethyl)-1-pyrrolidinecarboxylic Acid tert-Butyl Ester

CAS: 61478-26-0

Ref. TR-H942835

1g
445.00 €
100mg
91.00 €
250mg
168.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
(2S,4R)-4-Hydroxy-2-(hydroxymethyl)-1-pyrrolidinecarboxylic Acid tert-Butyl Ester
Controlled Product
Synonyms:
  • (2S,4R)-tert-Butyl 4-Hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate
  • N-Boc-trans-4-hydroxy-L-prolinol
  • tert-Butyl (2S,4R)-4-Hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate
  • tert-Butyl (2S,4R)-4-Hydroxy-2-hydroxymethylpyrrolidine-1-carboxylate
  • (-)-N-Boc-L-4-Hydroxyprolinol
  • (2S,4R)-tert-Butyl 4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate
  • 1,1-Dimethylethyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)-1-pyrrolidinecarboxylate
  • 1-Pyrrolidinecarboxylic acid, 4-hydroxy-2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2S,4R)-
  • 1-Pyrrolidinecarboxylic acid, 4-hydroxy-2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2S-trans)-
  • Boc-Hyp-Ol
  • See more synonyms
  • Boc-Trans-4-hydroxy-L-prolinol
  • N-Boc-trans-4-hydroxy-<span class="text-smallcaps">L</span>-prolinol
  • tert-Butyl (2S,4R)-4-hydroxy-2-hydroxymethylpyrrolidine-1-carboxylate
  • tert-butyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate
Description:

Applications A useful reactant used in the preparation of 4-purinylpyrrolidine nucleosides, kinase inhibitors and antibacterial agents.
References Abraham, S. et al.: Bioorg. Med. Chem. Lett., 21, 5296 (2011); Huang, X. et al.: Bioorg. Med. Chem. Lett., 19, 4130 (2009); Peterson, M. & Vince, R.: J. Med. Chem., 34, 2787 (1991)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
217.26
Formula:
C10H19NO4
Color/Form:
Neat
InChI:
InChI=1S/C10H19NO4/c1-10(2,3)15-9(14)11-5-8(13)4-7(11)6-12/h7-8,12-13H,4-6H2,1-3H3/t7-,8+/m1/s1
InChI key:
InChIKey=UFJNFQNQLMGUTQ-SFYZADRCSA-N
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](O)C[C@@H]1CO
MDL:
Melting point:
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Density:
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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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