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L-Leucine, 1-[(phenylmethoxy)carbonyl]-L-prolyl-, methyl ester
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L-Leucine, 1-[(phenylmethoxy)carbonyl]-L-prolyl-, methyl ester

CAS: 2873-37-2

Ref. IN-DA002WAW

1g
53.00 €
5g
126.00 €
10g
170.00 €
25g
307.00 €
250mg
44.00 €
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
L-Leucine, 1-[(phenylmethoxy)carbonyl]-L-prolyl-, methyl ester
Synonyms:
  • (S)-Benzyl 2-(((S)-1-methoxy-4-methyl-1-oxopentan-2-yl)carbamoyl)pyrrolidine-1-carboxylate
  • Methyl 1-[(benzyloxy)carbonyl]-L-prolyl-L-leucinate
  • Benzyl (2S)-2-[[(1S)-1-methoxycarbonyl-3-methyl-butyl]carbamoyl]pyrrolidine-1-carboxylate
  • Leucine, N-(1-carboxy-L-prolyl)-, benzyl methyl ester
  • Leucine, N-(1-carboxy-L-prolyl)-, benzyl methyl ester, L-
  • L-Leucine, N-[1-[(phenylmethoxy)carbonyl]-L-prolyl]-, methyl ester
  • 1-[(Phenylmethoxy)carbonyl]-L-prolyl-L-leucine methyl ester
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
376.4467
Formula:
C20H28N2O5
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C20H28N2O5/c1-14(2)12-16(19(24)26-3)21-18(23)17-10-7-11-22(17)20(25)27-13-15-8-5-4-6-9-15/h4-6,8-9,14,16-17H,7,10-13H2,1-3H3,(H,21,23)/t16-,17-/m0/s1
InChI key:
NCECLGUVJMKAPA-IRXDYDNUSA-N
MDL:
Melting point:
Boiling point:
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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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