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O-Methyl-L-prolinol
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O-Methyl-L-prolinol

CAS: 63126-47-6

Ref. 3D-FM48950

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Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
O-Methyl-L-prolinol
Synonyms:
  • L-Prolinol methyl ether(S)-2-Methoxymethyl-pyrrolidine
  • (2R)-2-(methoxymethyl)pyrrolidinium
  • (2S)-(Methoxymethyl)pyrrolidine
  • (2S)-2-(methoxymethyl)pyrrolidine
  • (2S)-2-(methoxymethyl)pyrrolidinium
  • (2S)-2-Methoxymethylpyrrolidine
  • (S)-(+)-2-Methoxymethylpyrrolidine
  • (S)-Prolinol methyl ether
  • 2-(Methoxymethyl)pyrrolidine
  • <span class="text-smallcaps">L</span>-Prolinol methyl ether
  • See more synonyms
  • NSC 305701
  • Pyrrolidine, 2-(Methoxymethyl)-
  • Pyrrolidine, 2-(methoxymethyl)-, (2S)-
  • Pyrrolidine, 2-(methoxymethyl)-, (S)-
Description:

O-Methyl-L-prolinol is a synthetic chiral compound that is a Grignard reagent. It has been used in the synthesis of chiral derivatives, including anthracene and tetronic acid. The structural analysis of O-methyl-L-prolinol has revealed that it contains two asymmetric carbon atoms. This compound also reacts with glyoxylate to form hydroxyproline and supramolecular amines.

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

Chemical properties

Molecular weight:
115.17 g/mol
Formula:
C6H13NO
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C6H13NO/c1-8-5-6-3-2-4-7-6/h6-7H,2-5H2,1H3/t6-/m0/s1
InChI key:
InChIKey=CHPRFKYDQRKRRK-LURJTMIESA-N
SMILES:
COC[C@@H]1CCCN1
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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