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N-(tert-Butoxycarbonyl)-D-prolinol
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N-(tert-Butoxycarbonyl)-D-prolinol

CAS: 83435-58-9

Ref. TR-B689475

5g
180.00 €
25g
436.00 €
100g
847.00 €
Estimated delivery in United States, on Thursday 23 Jan 2025

Product Information

Name:
N-(tert-Butoxycarbonyl)-D-prolinol
Controlled Product
Synonyms:
  • (2R)-(+)-1-Boc-2-pyrrolidinemethanol
  • (R)-(+)-1-(tert-Butoxycarbonyl)-2-pyrrolidinemethanol
  • (R)-(+)-2-Hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester
  • (R)-1-(tert-Butoxycarbonyl)-2-(hydroxymethyl)pyrrolidine
  • (R)-1-(tert-Butoxycarbonyl)-2-pyrrolidinemethanol
  • (R)-1-Boc-2-pyrrolidinemethanol
  • (R)-1-tert-Butyloxycarbonyl-2-(hydroxymethyl)pyrrolidine
  • (R)-2-(Hydroxymethyl)pyrrolidin-1-carboxylic acid tert-butyl ester
  • (R)-2-(Hydroxymethyl)pyrrolidine-1-carboxylic acid tert-butyl ester
  • (R)-2-Hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester
  • See more synonyms
  • (R)-[1-(tert-Butoxycarbonyl)pyrrolidin-2-yl]methanol
  • (R)-tert-Butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate
  • 1,1-Dimethylethyl (2R)-2-(hydroxymethyl)-1-pyrrolidinecarboxylate
  • 1-BOC-2-(R)-pyrrolidinemethanol
  • 2-(Hydroxymethyl)pyrrolidine-1-carboxylic acid (R)-tert-butyl ester
  • N-Boc-D-prolinol
  • tert-Butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
  • tert-Butyl (R)-2-(hydroxymethyl)-1-pyrrolidinecarboxylate
  • tert-Butyl (2R)-2-(hydroxymethyl)pyrrolidine-1-carboxylate
  • BOC-D-Prolinol
  • Boc-D-Pro-ol
  • (R)-(+)-1-tert-Butoxycarbonyl-2-pyrrolidinemethanol
Description:

Applications N-(tert-Butoxycarbonyl)-D-prolinol is used to prepare (azetidinyl)methoxy]pyridines and 2-(aryloxymethyl) azacyclic analogs with therapeutic potetials for the treatment of central nervous system (CNS) disorders.
References Abreo, M., et al.: J. Med. Chem., 39, 817 (1996); Elliott, R., et al.: Bioorg. Med. Lett., 6, 2283 (1996)

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:
201.26
Formula:
C10H19NO3
Color/Form:
Neat
InChI:
InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H3/t8-/m1/s1
InChI key:
InChIKey=XCVDYVFUJZVVKL-UHFFFAOYSA-N
SMILES:
CCNC(C)C(=O)c1ccccc1.Cl
MDL:
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HS code:

Hazard Info

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

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