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L-Tyrosine, O-(phenylmethyl)-
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L-Tyrosine, O-(phenylmethyl)-

CAS: 16652-64-5

Ref. IN-DA001WS8

1g
26.00 €
5g
39.00 €
10g
55.00 €
25g
86.00 €
50g
142.00 €
100g
190.00 €
Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
L-Tyrosine, O-(phenylmethyl)-
Synonyms:
  • O-Benzyl-L-tyrosine
  • H-Tyr(Bzl)-Oh
  • 4-Benzyloxy-L-phenylalanine
  • (S)-beta-(p-Benzyloxyphenyl)alanine
  • (S)-2-amino-3-(4-(benzyloxy)phenyl)propanoic acid
  • Tyrosine, O-(phenylmethyl)-
  • (2S)-2-amino-3-[4-(benzyloxy)phenyl]propanoic acid
  • O-Benzyl-dl-tyrosine
  • Tyr(Bzl)
  • Tyr(Bn)
  • See more synonyms
  • (S)-2-Amino-3-(4-benzyloxy-phenyl)-propionic acid
  • (2S)-2-amino-3-[4-(phenylmethoxy)phenyl]propanoic acid
  • 4-(Benzyloxy)phenylalanine #
  • (S)-b-(p-Benzyloxyphenyl)alanine
  • (S)-2-amino-3-(4-benzyloxyphenyl)propionic acid
  • (S)-2-Amino-3-(4-benzyloxy-phenyl)propionic acid
  • (S)-2-Amino-3-(4benzyloxy-phenyl)-propionic acid
  • (2S)-2-amino-3-(4-phenylmethoxyphenyl)propanoic acid
  • O-benzyltyrosine
  • Not Available
  • O-Benzyl-L-tyrosine, 98% - 1G 1g
  • 2-amino-3-[4-(benzyloxy)phenyl]propanoic acid
  • O-Benzyl-L-tyrosine; O-Benzyltyrosine; Tyrosine benzyl ether
  • (2S)-2-Amino-3-(4-phenylmethoxyphenyl)propanoic acid
  • (2S)-2-Amino-3-[4-(benzyloxy)phenyl]propanoic acid
  • (S)-2-Amino-3-[4-(benzyloxy)phenyl]propanoic acid
  • <span class="text-smallcaps">L</span>-Tyrosine, O-(phenylmethyl)-
  • Alanine, 3-[p-(benzyloxy)phenyl]-, <span class="text-smallcaps">L</span>-
  • D-Tyrosine,O-(phenylmethyl)-
  • H-D-Tyr(Bzl)-OH
  • NSC 163630
  • O-(Phenylmethyl)-<span class="text-smallcaps">L</span>-tyrosine
  • O-Benzyl-<span class="text-smallcaps">L</span>-tyrosine
  • O-Benzyl-L-Tyrosine
  • O-benzyl oxide-L-tyrosine
  • O-benzyl-D-tyrosine
  • Tyrosine benzyl ether
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:
271.3111
Formula:
C16H17NO3
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C16H17NO3/c17-15(16(18)19)10-12-6-8-14(9-7-12)20-11-13-4-2-1-3-5-13/h1-9,15H,10-11,17H2,(H,18,19)/t15-/m0/s1
InChI key:
KAFHLONDOVSENM-HNNXBMFYSA-N
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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