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Cyclopenta[c]pyrrole-1-carboxylic acid, octahydro-, 1,1-dimethylethylester, (1S,3aR,6aS)-, ethanedioate (1:1)
CAS: 907606-68-2
Ref. IN-DA00IGA2
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Estimated delivery in United States, on Monday 25 Nov 2024
Product Information
Name:
Cyclopenta[c]pyrrole-1-carboxylic acid, octahydro-, 1,1-dimethylethylester, (1S,3aR,6aS)-, ethanedioate (1:1)
Synonyms:
- (1S,3aR,6aS)-tert-Butyl octahydrocyclopenta[c]pyrrole-1-carboxylate oxalate
- (3aR,6aS)-1-(tert-butoxycarbonyl)octahydrocyclopenta[c]pyrrol-2-ium carboxyformate
- Cyclopenta[c]pyrrole-1-carboxylic acid, octahydro-, 1,1-dimethylethyl ester, (1S,3aR,6aS)-, ethanedioate (1:1)
- (1S,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylic acid t-butyl ester oxalic acid
- Oxalic acid--tert-butyl (1S,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate (1/1)
- oxalic acid; tert-butyl (1S,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate
- (1S,3aR,6aS)-tert-Butyloctahydrocyclopenta[c]pyrrole-1-carboxylateoxalate
- t-Butyl (2S,2aS,5aR)-1-azabicyclo(3.3.0) oct-2-carboxylate monooxalate salt
- t-Butyl (2S,2aS,5aR)-1-azabicyclo[3.3.0] oct-2-carboxylate monooxalate salt
- t-Butyl(2S,2aS,5aR)-1-azabicyclo(3.3.0) oct-2-carboxylate monooxalate salt
- See more synonyms
- (1S,3aR,6aS)-Octahydrocyclopenta[c]pyrrole-1-carboxylic acid tert-butyl ester oxalate
- (1S,3aR,6aS)-tert-butyl octahydrocyclopenta[c]pyrrole-1-carboxylate oxalate
- (1S,3aR,6aS)-tert-butyloctahydrocyclopenta[c]pyrrole-1-carboxylate oxalate
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:
301.3355
Formula:
C14H23NO6
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C12H21NO2.C2H2O4/c1-12(2,3)15-11(14)10-9-6-4-5-8(9)7-13-10;3-1(4)2(5)6/h8-10,13H,4-7H2,1-3H3;(H,3,4)(H,5,6)/t8-,9-,10-;/m0./s1
InChI key:
ZCTXDLWZMFBZEV-PUBMXKGKSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00IGA2 Cyclopenta[c]pyrrole-1-carboxylic acid, octahydro-, 1,1-dimethylethylester, (1S,3aR,6aS)-, ethanedioate (1:1)
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