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1H-Pyrrolo[3,4-b]pyridine-1-carboxylic acid, octahydro-, 1,1-dimethylethyl ester
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1H-Pyrrolo[3,4-b]pyridine-1-carboxylic acid, octahydro-, 1,1-dimethylethyl ester

CAS: 159877-36-8

Ref. IN-DA001RHP

1g
182.00 €
100mg
63.00 €
250mg
112.00 €
500mg
177.00 €
Estimated delivery in United States, on Friday 22 Nov 2024

Product Information

Name:
1H-Pyrrolo[3,4-b]pyridine-1-carboxylic acid, octahydro-, 1,1-dimethylethyl ester
Synonyms:
  • 1-Boc-octahydropyrrolo[3,4-b]pyridine
  • 1-Boc-octahydro-pyrrolo[3,4-b]pyridine
  • tert-butyl octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate
  • tert-butyl octahydropyrrolo[3,4-b]pyridine-1-carboxylate
  • tert-butyl 2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridine-1-carboxylate
  • 1-Boc-octahydro-pyrrolo3,4-bpyridine
  • tert-butyl (4aR,7aR)-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridine-1-carboxylate
  • 1-t-Butoxycarbonyloctahydropyrrolo[3.4-b]pyridine
  • tert-Butyl octahydropyrrolo[3.4-b]pyridine-1-carboxylate
  • 2-tertiary butoxycarbonyl-2,8-diazabicyclo[4.3.0]nonane
  • See more synonyms
  • t-butyl octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate
  • tert-Butyl octahydro-1H-pyrrolo[3,4-b]pyridin-1-carboxylate
  • Octahydropyrrolo[3,?4-?b]?pyridine-?1-?carboxylic acid tert-?butyl ester
  • tert-?Butyl octahydro-?1H-?pyrrolo[3,?4-?b]?pyridine-?1-?carboxylate
  • 1H-Pyrrolo[3,4-b]pyridine-1-carboxylicacid, octahydro-, 1,1-dimethylethyl ester
  • null
  • (4aS,7aS)-tert-Butyl octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate
  • tert-butyl (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridine-1-carboxylate
  • 1,1-Dimethylethyl octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate
  • 1-Boc-Octahydropyrrolo[3,4-B]Pyridine
  • Octahydropyrrolo[3,4-b]pyridine-1-carboxylic acid tert-butyl ester
  • tert-Butyl octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate
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:
226.3153
Formula:
C12H22N2O2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-6-4-5-9-7-13-8-10(9)14/h9-10,13H,4-8H2,1-3H3
InChI key:
LGEWGFOMLJQHLL-UHFFFAOYSA-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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