(3S,4S)-(+)-1-Benzyl-3,4-pyrrolidinediol
CAS: 90365-74-5
Ref. TR-B288805
| 1g | 315.00 € | ||
| 250mg | 142.00 € | ||
| 500mg | 194.00 € |
Estimated delivery in United States, on Friday 17 Jan 2025
Product Information
Name:
(3S,4S)-(+)-1-Benzyl-3,4-pyrrolidinediol
Controlled Product
Synonyms:
- (+)-(3S,4S)-1-(Phenylmethyl)-3,4-pyrrolidinediol
- (3S-trans)-1-(Phenylmethyl)-3,4-pyrrolidinediol
- (3S,4S)-1-(Phenylmethyl)-3,4-pyrrolidinediol
- (3S,4S)-1-Benzyl-pyrrolidin-3,4-diol
- (3S,4S)-1-Benzylpyrrolidine-3,4-diol
- (3S,4S)-N-Benzyl-3,4-dihydroxypyrrolidine
- 1-Benzyl-3,4-(S,S)-dihydroxypyrrolidine
- 3,4-Pyrrolidinediol, 1-(phenylmethyl)-, (3S,4S)-
- (3S,4S)-1-benzyl-3,4-dihydroxypyrrolidinium
Description:
Applications (3S,4S)-(+)-1-Benzyl-3,4-pyrrolidinediol is used as a reagent in organic synthesis including that of pyrrolidine iminocyclitol α-glucosidase inhibitors and (-)-(1R,2R,7S,8aR)-1,2,7-Trihydroxyindolizidine ((-)-7S-OH-Lentiginosine) which has potential proapoptotic properties.
References Guerreiro, L., et al.: Bioorg. Med. Chem., 21, 1911 (2013); Cordero, F., et al.: ChemPlusChem, 77, 224 (2012);
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:
193.24
Formula:
C11H15NO2
Color/Form:
Neat
InChI:
InChI=1S/C11H15NO2/c13-10-7-12(8-11(10)14)6-9-4-2-1-3-5-9/h1-5,10-11,13-14H,6-8H2/t10-,11-/m0/s1
InChI key:
InChIKey=QJRIUWQPJVPYSO-QWRGUYRKSA-N
SMILES:
O[C@H]1CN(Cc2ccccc2)C[C@@H]1O
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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