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(S)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid
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(S)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid

CAS: 62965-10-0

Ref. IN-DA003BOS

1g
25.00 €
5g
24.00 €
10g
37.00 €
25g
54.00 €
100g
107.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
(S)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid
Synonyms:
  • Cbz-L-tert-Leucine
  • (2S)-2-{[(benzyloxy)carbonyl]amino}-3,3-dimethylbutanoic acid
  • N-Benzyloxycarbonyl-L-tert-leucine
  • (S)-2-(benzyloxycarbonylamino)-3,3-dimethylbutanoic acid
  • Cbzl-L-tert-leucine
  • Z-Tle
  • Z-L-T-Butylglycine
  • Cbz-(L)-tert-leucine
  • N-Benzyloxycarbonyl tert-leucine
  • N-Benzyloxycarbonyl-tert-leucine
  • See more synonyms
  • N-[(benzyloxy)carbonyl]-tert-leucine
  • N-benzyloxycarbonyl-3-methyl-L-valine
  • benzyloxycarbonylaminodimethylbutanoicacid
  • (S)-N-Cbz-2-amino-3,3-dimethyl-butyric acid
  • L-Valine,3-methyl-N-[(phenylmethoxy)carbonyl]-
  • L-Valine, 3-methyl-N-[(phenylmethoxy)carbonyl]-
  • 3-methyl-N-{[(phenylmethyl)oxy]carbonyl}-L-valine
  • (2S)-3,3-dimethyl-2-[(phenylmethoxy)carbonylamino]butanoic acid
  • 3,3-dimethyl-2-phenylmethoxycarbonylamino-butanoic Acid
  • Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.-(dodecylphenoxy)-, sodium salt
  • Poly(oxy-1,2-ethanediyl), ?-sulfo-?-(dodecylphenoxy)-, sodium salt
  • Poly(oxy-1,2-ethanediyl), alpha-sulfo-omega-(dodecylphenoxy)-, sodium salt
  • Poly(oxy-1,2-ethanediyl), .alpha.-sulfo-.omega.-(dodecylphenoxy)-, sodium salt (1:1)
  • Poly(oxy-1,2-ethanediyl), alpha-sulfo-omega-(dodecylphenoxy)-, sodium salt (1:1)
  • L-valine, 3-methyl-N-[(phenylmethoxy)carbonyl]-
  • N-[(Benzyloxy)carbonyl]-3-methyl-L-valine
  • Z-Tle-OH
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:
265.3050
Formula:
C14H19NO4
Purity:
95%
Color/Form:
Liquid
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:
NSVNKQLSGGKNKB-LLVKDONJSA-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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