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Cbz-L-tert-Leucine
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Cbz-L-tert-Leucine

CAS: 62965-10-0

Ref. TR-C227750

1g
92.00 €
Estimated delivery in United States, on Friday 20 Dec 2024

Product Information

Name:
Cbz-L-tert-Leucine
Controlled Product
Synonyms:
  • 3-Methyl-N-[(phenylmethoxy)carbonyl]-L-valine
  • N-Carbobenzoxy-(S)-tert-leucine
  • 2S-Benzyloxycarbonylamino-3,3-dimethylbutyric Acid
  • Z-L-tert-Leucine
  • Benzyloxycarbonyl-L-tert-leucine
  • N-(Benzyloxycarbonyl)-L-tert-butylglycine
  • N-Benzyloxycarbonyl-L-tert-leucine
  • N-Benzyloxycarbonyl-tert-leucine
  • L-valine, 3-methyl-N-[(phenylmethoxy)carbonyl]-
  • N-[(Benzyloxy)carbonyl]-3-methyl-L-valine
  • See more synonyms
  • Z-Tle-OH
Description:

Applications Leucine derivative used in the preparation of various pharmaceutical agents such as TRPV4 antagonists, HIV-1 protease inhibitors and serine protease inhibitors.
References Perni, R.B. et al.: Bioorg. Med. Chem. Lett., 17, 3406 (2007); Ekegren, J.K. et al.: J. Med. Chem., 48, 8098 (2005);

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:
265.3
Formula:
C14H19NO4
Color/Form:
Neat
InChI:
InChI=1S/C14H19NO4/c1-14(2,3)11(12(16)17)15-13(18)19-9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17)/t11-/m1/s1
InChI key:
InChIKey=NSVNKQLSGGKNKB-LLVKDONJSA-N
SMILES:
CC(C)(C)[C@H](NC(=O)OCc1ccccc1)C(=O)O
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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