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L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-3-methoxy-O-methyl-
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L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-3-methoxy-O-methyl-

CAS: 127095-97-0

Ref. IN-DA000WNW

1g
505.00 €
100mg
191.00 €
250mg
272.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
L-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-3-methoxy-O-methyl-
Synonyms:
  • boc-3,4-dimethoxy-l-phenylalanine
  • N-Boc-3,4-dimethoxy-L-phenylalanine
  • boc-l-3,4-dimethoxyphenylalanine
  • (S)-2-((tert-Butoxycarbonyl)amino)-3-(3,4-dimethoxyphenyl)propanoic acid
  • (s)-boc-3,4-dimethoxyphenylalanine
  • n-boc-(s)-3,4-dimethoxyphenylalanine
  • (s)-n-alpha-t-butyloxycarbonyl-3,4-dimethoxy-phenylalanine
  • (s)-2-tert-butoxycarbonylamino-3-(3,4-dimethoxy-phenyl)-propionic acid
  • boc-phe(3,4-dimethoxy)-oh
  • boc-phe[3,4-(ome)2]-oh
  • See more synonyms
  • N-(tert-Butoxycarbonyl)-3,4-dimethoxy-L-phenylalanine
  • N-(tert-butoxycarbonyl)-3-methoxy-O-methyl-L-tyrosine
  • n-alpha-t-butoxycarbonyl-l-(3,4-dimethoxy)phenylalanine
  • n-alpha-t-butoxycarbonyl-l-(3-methoxy,4-methyl)tyrosine
  • (2S)-2-[(tert-butoxycarbonyl)amino]-3-(3,4-dimethoxyphenyl)propanoic acid
  • (2S)-2-tert-butoxycarbonylamino-3-(3,4-dimethoxyphenyl)propanoic acid
  • (S)-2-(tert-butoxycarbonylamino)-3-(3,4-dimethoxyphenyl)propanoic acid
  • (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3,4-dimethoxyphenyl)propionic acid
  • (S)-2-((tert-Butoxycarbonyl)amino)-3-(3,4-dimethoxyphenyl)propanoicacid
  • (2S)-3-(3,4-dimethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid
  • <span class="text-smallcaps">L</span>-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-3-methoxy-O-methyl-
  • Boc-L-3,4-Dimethoxyphenylalanine
  • N-[(1,1-Dimethylethoxy)carbonyl]-3-methoxy-O-methyl-<span class="text-smallcaps">L</span>-tyrosine
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:
325.3569
Formula:
C16H23NO6
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C16H23NO6/c1-16(2,3)23-15(20)17-11(14(18)19)8-10-6-7-12(21-4)13(9-10)22-5/h6-7,9,11H,8H2,1-5H3,(H,17,20)(H,18,19)/t11-/m0/s1
InChI key:
ADWMFTMMXMHMHB-NSHDSACASA-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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