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N-Boc-3-hydroxypyrrolidine
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N-Boc-3-hydroxypyrrolidine

CAS: 103057-44-9

Ref. 3D-FB18889

25g
141.00 €
50g
186.00 €
100g
241.00 €
250g
483.00 €
500g
757.00 €
Estimated delivery in United States, on Monday 22 Apr 2024

Product Information

Name:
N-Boc-3-hydroxypyrrolidine
Synonyms:
  • 1,1-Dimethylethyl 3-hydroxypyrrolidine-1-carboxylate1-(tert-Butoxycarbonyl)-3-pyrrolidinol1-(tert-Butyloxycarbonyl)-3-hydroxypyrro lidine
  • (RS)-3-Hydroxypyrrolidine-1-carboxylic acid tert-butyl ester
  • 1,1-Dimethylethyl 3-hydroxypyrrolidine-1-carboxylate
  • 1-(tert-Butoxycarbonyl)-3-pyrrolidinol
  • 1-(tert-Butyloxycarbonyl)-3-hydroxypyrrolidine
  • 1-Boc-3-hydroxypyrrolidine
  • 1-Boc-3-pyrrolidinol
  • 1-Pyrrolidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester
  • 1-tert-Butoxycarbonyl-3-hydroxypyrrolidine
  • 3-Hydroxy-pyrrolidin-1-carboxylic acid tert-butyl ester
  • See more synonyms
  • 3-Hydroxypyrrolidine-1-carboxylic acid tert-butyl ester
  • N-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine
  • N-Boc-3-Hydroxypyrrolidine
  • N-tert-Butyloxycarbonyl-3-pyrrolidinol
  • Tert-Butyl 3-Hydroxypyrrolidine-1-Carboxylate
  • tert-Butyl 3-hydroxy-1-pyrrolidinecarboxylate
  • tert-Butyl-3-hydroxypyrrolidin-1-carboxylat
Description:

N-Boc-3-hydroxypyrrolidine is a synthetic, orally available, broad spectrum antibiotic that inhibits bacterial DNA gyrase and topoisomerase IV. It has been shown to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and resistant strains of other bacteria such as Pseudomonas aeruginosa. N-Boc-3-hydroxypyrrolidine is an amide that binds to the active site of PI3Kδ and inhibits its activity. This inhibition prevents the phosphorylation of Akt, leading to decreased production of inflammatory cytokines and chemokines. N-Boc-3-hydroxypyrrolidine also has immunosuppressive effects on T cells in vitro.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
187.24 g/mol
Formula:
C9H17NO3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C9H17NO3/c1-9(2,3)13-8(12)10-5-4-7(11)6-10/h7,11H,4-6H2,1-3H3
InChI key:
InChIKey=APCBTRDHCDOPNY-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)N1CCC(O)C1
MDL:
Melting point:
Boiling point:
Flash point:
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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