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Boc-L-Tryptophanol
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Boc-L-Tryptophanol

CAS: 82689-19-8

Ref. AN-AG003OHK

1g
24.00 €
5g
47.00 €
10g
61.00 €
25g
118.00 €
100g
250.00 €
Estimated delivery in United States, on Wednesday 15 May 2024

Product Information

Name:
Boc-L-Tryptophanol
Synonyms:
  • N-alpha-Boc-L-tryptophanol
  • Boc-Trp-ol
  • (S)-tert-Butyl (1-hydroxy-3-(1H-indol-3-yl)propan-2-yl)carbamate
  • (S)-tert-butyl 1-hydroxy-3-(1H-indol-3-yl)propan-2-ylcarbamate
  • Boc-Trypotophanol
  • boc-l-trp-ol
  • N-tert-Butoxycarbonyl-L-tryptophanol
  • N-|A-(tert-Butoxycarbonyl)-L-tryptophanol
  • Nalpha-Boc-L-tryptophanol
  • N-alpha-t-Butyloxycarbonyl-L-tryptophanol
  • See more synonyms
  • Nalpha-(tert-Butoxycarbonyl)-L-tryptophanol
  • (S)-2-(Boc-amino)-3-(3-indolyl)propanol
  • N-alpha-(tert-Butoxycarbonyl)-L-tryptophanol
  • boc-(r)-2-amino-3-(3-indolyl)-1-propanol
  • N-I+/--(tert-Butoxycarbonyl)-L-tryptophanol
  • N-alpha-(tert-Butoxycarbonyl)-L-tryptophanol, 98%
  • (S)-2-(tert-Butoxycarbonyl)amino-3-(3-indolyl)propanol
  • (S)-2-(tert-Butoxycarbonylamino)-3-(1H-indole-3-yl)-1-propanol
  • tert-butyl (S)-(1-hydroxy-3-(1H-indol-3-yl)propan-2-yl)carbamate
  • tert-Butyl [(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate
  • tert-butyl N-[(1S)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]carbamate
  • tert-butyl N-[(2S)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]carbamate
  • (S)-[2-Hydroxy-1-(1H-indol-3-ylmethyl)-ethyl]-carbamic acid tert-butyl ester
  • Carbamic acid,N-[(1S)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-,1,1-dimethylethyl ester
  • N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamic acid tert-butyl ester
  • Boc-D-Trp-ol
  • N-alpha-(tert-Butoxycarbonyl)-L-tryptophanol, 98% - 1G 1g
  • Carbamic acid, N-[(1S)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-, 1,1-dimethylethyl ester
  • Na-(tert-Butoxycarbonyl)-L-tryptophanol
  • tert-Butyl [(1S)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]carbamate
  • Boc-Trp-OL
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
290.3575
Formula:
C16H22N2O3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C16H22N2O3/c1-16(2,3)21-15(20)18-12(10-19)8-11-9-17-14-7-5-4-6-13(11)14/h4-7,9,12,17,19H,8,10H2,1-3H3,(H,18,20)/t12-/m0/s1
InChI key:
JEFQUFUAEKORKL-LBPRGKRZSA-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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