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1,3-Cyclohexanedione,2-[1-[[(1S)-2-hydroxy-1-[(4-hydroxyphenyl)methyl]ethyl]amino]ethylidene]-5,5-…
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1,3-Cyclohexanedione,2-[1-[[(1S)-2-hydroxy-1-[(4-hydroxyphenyl)methyl]ethyl]amino]ethylidene]-5,5-dimethyl-

CAS: 220237-31-0

Ref. IN-DA00I4AU

1g
107.00 €
5g
179.00 €
25g
604.00 €
Estimated delivery in United States, on Wednesday 20 Nov 2024

Product Information

Name:
1,3-Cyclohexanedione,2-[1-[[(1S)-2-hydroxy-1-[(4-hydroxyphenyl)methyl]ethyl]amino]ethylidene]-5,5-dimethyl-
Synonyms:
  • Boc-L-Tyrosinol
  • Boc-L-Tyrosinol, 97%
  • N-alpha-t-Butyloxycarbonyl-L-tyrosinol
  • N-alpha-tert-butyloxycarbonyl-l-tyrosinol
  • tert-butyl (S)-2-hydroxy-1-(4-hydroxybenzyl)ethylcarbamate
  • (2S)-2-(tert-Butyloxycarbonylamino)-3-(4-hydroxyphenyl)-1-propanol
  • tert-Butyl [(2S)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]carbamate
  • tert-butyl N-[(2S)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]carbamate
  • (S)-[1-(hydroxymethyl)-2-(4-hydroxyphenyl)ethyl]carbamic acid tert-butyl ester
  • (S)-[1-hydroxymethyl-2 -(4-hydroxyphenyl)ethyl]carbamic acid tert-butyl ester
  • See more synonyms
  • (S)-[1-hydroxymethyl-2-(4 -hydroxyphenyl)-ethyl]carbamic acid tert-butyl ester
  • (S)-[1-hydroxymethyl-2-(4 -hydroxyphenyl)ethyl]carbamic acid tert-butyl ester
  • (S)-[1-hydroxymethyl-2-(4-hydroxyphenyl)-ethyl]carbamic acid tert-butyl ester
  • (S)-[1-hydroxymethyl-2-(4-hydroxyphenyl)ethyl]carbamic acid tert-butyl ester
  • Boc-Tyrosinol
  • (S)-2-(Tert-Butyloxycarbonyl-Amino)-3-(P-Hydroxyphenyl)-1-Propanol
  • N-T-Butoxycarbonyl-L-Tyrosinol
  • N-Boc-L-Tyrosinol
  • N-Alpha-Tert-Butyloxycarbonyl-L-Tyrosinol
  • N-Alpha-T-Butyloxycarbonyl-L-Tyrosinol
  • Boc-Tyr-Ol
  • Boc-(S)-2-Amino-3-(4-Hydroxy)Phenyl-1-Propanol
  • Boc-L-Tyr-Ol
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:
331.4061
Formula:
C19H25NO4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C14H21NO4/c1-14(2,3)19-13(18)15-11(9-16)8-10-4-6-12(17)7-5-10/h4-7,11,16-17H,8-9H2,1-3H3,(H,15,18)/t11-/m0/s1
InChI key:
KMVXZPOLHFZPKW-NSHDSACASA-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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