Ethyl L-pyroglutamate

CAS: 7149-65-7

Ref. IN-DA0034TS

Produktinformation

• Name: Ethyl L-pyroglutamate
• Synonyme: L-Pyroglutamic acid ethyl ester, (S)-ethyl 5-oxopyrrolidine-2-carboxylate, Ethyl (S)-(+)-2-pyrrolidone-5-carboxylate, ethyl (2S)-5-oxopyrrolidine-2-carboxylate, Ethyl 5-oxo-L-prolinate, Ethyl pyroglutamate, (+)-L-Pyroglutamic acid ethyl ester, (S)-(+)-5-Ethylcarboxyl-2-pyrrolidinone, L-(+)-Pyroglutamic acid ethyl ester, Ethyl pidolate, (S)-(+)-2-Pyrrolidinone-5-carboxylic acid ethyl ester, Ethyl (S)-(+)-2-pyrrolidone-5-carboxylate, 99%, Ethyl 5-oxo-2-pyrrolidinecarboxylate, 5-Oxo-L-proline Ethyl Ester, (S)-5-Oxoproline ethyl ester, L(+)-Pyroglutamic acid ethyl ester, ethyl (S)-2-pyrrolidone-5-carboxylate, ethyl (s)-(+)-2-pyrrolidinone-5-carboxylate, Ethyl (S)-(+)-2-pyrrolidone-5-carboxylate, 98%, (2S)-5-Oxopyrrolidine-2-carboxylic acid ethyl ester, (S)-5-oxo-pyrrolidine-2-carboxylic acid ethyl ester, EthylL-pyroglutamate, ethyl 5-oxoprolinate, Ethyl-(S)-(+)-2-pyrrolidinone-5-carboxylate, Ethyl (S)-( )-2-pyrrolidinone-5-carboxylate, 99% - 1G 1g, (S)-(+)-Ethyl 2-pyrrolidone-5-carboxylate, (S)-Ethyl 5-oxopyrrolidine-2-carboxylate, <span class="text-smallcaps">L</span>-2-Ethoxycarbonyl-5-pyrrolidone, <span class="text-smallcaps">L</span>-Proline, 5-oxo-, ethyl ester, <span class="text-smallcaps">L</span>-Pyroglutamic acid ethyl ester, Ethyl (2S)-5-oxopyrrolidine-2-carboxylate, Ethyl (S)-pyroglutamate, Ethyl 5-oxo-<span class="text-smallcaps">L</span>-prolinate, Ethyl <span class="text-smallcaps">L</span>-2-oxo-5-pyrrolidinecarboxylate, Ethyl <span class="text-smallcaps">L</span>-2-pyrrolidone-5-carboxylate, Ethyl <span class="text-smallcaps">L</span>-pyroglutamate, L-Pyroglutamic Acid Ethyl Ester, NSC 166529, NSC 72279, Proline, 5-oxo-, ethyl ester, <span class="text-smallcaps">L</span>-, Pyr-Oet, Pyroglutamic acid ethyl ester
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 157.1671
• Formel: C₇H₁₁NO₃
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C7H11NO3/c1-2-11-7(10)5-3-4-6(9)8-5/h5H,2-4H2,1H3,(H,8,9)/t5-/m0/s1
• InChI Key: QYJOOVQLTTVTJY-YFKPBYRVSA-N