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L-Proline-2,5,5-d3 Methyl Ester Hydrochloride
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L-Proline-2,5,5-d3 Methyl Ester Hydrochloride

CAS: 2133-40-6

Ref. TR-P755982

50mg
1,060.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
L-Proline-2,5,5-d3 Methyl Ester Hydrochloride
Controlled Product
Synonyms:
  • Methyl L-Prolinate-d3 Hydrochloride
  • (2S)-(Methoxycarbonyl)pyrrolidine-d3 Hydrochloride
  • (S)-Methyl (Pyrrolidine-d3)-2-carboxylate Hydrochloride
  • (2S)-(Methoxycarbonyl)pyrrolidine hydrochloride
  • (2S)-2-(methoxycarbonyl)pyrrolidinium
  • (S)-Methyl pyrrolidine-2-carboxylate hydrochloride
  • (S)-Proline methyl ester hydrochloride
  • (S)-Pyrrolidine-2-carboxylic acid methyl ester hydrochloride
  • <span class="text-smallcaps">L</span>-Pro-OMe hydrochloride
  • <span class="text-smallcaps">L</span>-Proline methyl ester monohydrochloride
  • See more synonyms
  • <span class="text-smallcaps">L</span>-Proline, methyl ester, hydrochloride
  • <span class="text-smallcaps">L</span>-Proline, methyl ester, hydrochloride (1:1)
  • H-Pro-OMe.HCl
  • H-Pro-OMe・HCl
  • Methyl <span class="text-smallcaps">L</span>-prolinate hydrochloride
  • Methyl Prolinate
  • Methyl Prolinate Hydrochloride (1:1)
  • Methyl prolinate hydrochloride
  • Methyl proline hydrochloride
  • Proline, methyl ester, hydrochloride, <span class="text-smallcaps">L</span>-
  • methyl L-prolinate
  • methyl L-prolinate hydrochloride
  • L-Proline, methyl ester, hydrochloride
  • Proline, methyl ester, hydrochloride, L-
  • L-Proline, methyl ester, hydrochloride (1:1)
Description:

Applications L-Proline-2,5,5-d3 Methyl Ester Hydrochloride is an intermediate in the synthesis of L-Prolinamide-2,5,5-d3 (P755976), a proline based organocatalyst.
References Alberg, D., et al.: Bioorg. Med. Chem. Lett., 19, 3888 (2009), Huang, X., et al.: J. Phys. Chem., 114, 1068 (2010),

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:
168.64
Formula:
C6H8D3NO2•HCl
Color/Form:
Neat
InChI:
InChI=1S/C6H11NO2.ClH/c1-9-6(8)5-3-2-4-7-5;/h5,7H,2-4H2,1H3;1H/t5-;/m0./s1/i4D2,5D;
InChI key:
InChIKey=HQEIPVHJHZTMDP-FUVXPQFCSA-N
SMILES:
Cl.[2H]C1([2H])CC[C@@]([2H])(C(=O)OC)N1
MDL:
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EINECS:
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Hazard Info

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

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