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Cyclohexanecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1R,2R)-rel-
CAS: 209128-50-7
Ref. IN-DA002K1S
| 1g | 107.00 € | ||
| 5g | 336.00 € | ||
| 10g | 530.00 € | ||
| 100mg | 48.00 € | ||
| 250mg | 64.00 € |
Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
Cyclohexanecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1R,2R)-rel-
Synonyms:
- trans-2-((tert-Butoxycarbonyl)amino)cyclohexanecarboxylic acid
- (1R,2R)-Boc-2-aminocyclohexane carboxylic acid
- Boc-trans-2-aminocyclohexanecarboxylic acid
- trans-2-(Boc-amino)cyclohexanecarboxylic acid
- (1R,2R)-2-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid
- (1R,2R)-2-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylic acid
- (1R,2R)-2-[(tert-butoxycarbonyl)amino]cyclohexane-1-carboxylic acid
- (1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
- trans-2-(Boc-amino)-cyclohexanecarboxylic acid
- trans-2-tert-Butoxycarbonylaminocyclohexanecarboxylic acid
- See more synonyms
- trans-2-(tert-Butoxycarbonylamino)cyclohexanecarboxylic acid
- trans-2-tert-Butoxycarbonylamino-cyclohexanecarboxylic acid
- (1R,2R)-2-(tert-butoxycarbonylamino)cyclohexanecarboxylic acid
- (1R,2R)-2-tert-Butoxycarbonylamino-cyclohexanecarboxylic acid
- (trans)-2-(tert-butoxycarbonylamino)cyclohexanecarboxylic acid
- trans-2-((tert-Butoxycarbonyl)amino)-cyclohexanecarboxylic acid
- (1R,2R)-2-((t-Butoxycarbonyl)amino)cyclohexane-1-carboxylic acid
- (1R,2R)-2-(tert-Butoxycarbonylamino) cyclohexanecarboxylic acid
- (1R,2R)-2-[(tert-Butoxycarbonyl)amino]cyclohexylcarboxylic acid
- 2alpha-[(tert-Butoxycarbonyl)amino]-1beta-cyclohexanecarboxylic acid
- Cyclohexanecarboxylicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1R,2R)-
- (1R,2R)-Boc-aminocyclohexane 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:
243.2994
Formula:
C12H21NO4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C12H21NO4/c1-12(2,3)17-11(16)13-9-7-5-4-6-8(9)10(14)15/h8-9H,4-7H2,1-3H3,(H,13,16)(H,14,15)/t8-,9-/m1/s1
InChI key:
QJEQJDJFJWWURK-RKDXNWHRSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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