![(1R,2S,5S)-rel-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid](https://static.cymitquimica.com/products/IN/img/DA00HALA.png "Click to enlarge")
(1R,2S,5S)-rel-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
CAS: 1051393-66-8
Ref. IN-DA00HALA
| 100mg | To inquire |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
(1R,2S,5S)-rel-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
Synonyms:
- N-Boc-cis-3,4-methylene D-Proline
- rel-(1R,2S,5S)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
- (1R,2S,5S)-Rel-3-[(t-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
- (2S)-1-(tert-Butoxycarbonyl)-3alpha,4alpha-methanopyrrolidine-2alpha-carboxylic acid
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:
227.2570
Formula:
C11H17NO4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C11H17NO4/c1-11(2,3)16-10(15)12-5-6-4-7(6)8(12)9(13)14/h6-8H,4-5H2,1-3H3,(H,13,14)/t6-,7-,8+/m1/s1
InChI key:
RTWMQNSZCUYSJJ-PRJMDXOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00HALA (1R,2S,5S)-rel-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
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