1-Piperidinecarboxylic acid, 4-(aminomethyl)-3-hydroxy-,1,1-dimethylethyl ester, (3S,4S)-
CAS: 279247-20-0
Ref. IN-DA01DUDR
| 1g | To inquire | ||
| 5g | To inquire | ||
| 10g | To inquire | ||
| 100mg | 248.00 € | ||
| 250mg | 546.00 € | ||
| 500mg | 541.00 € |
Estimated delivery in United States, on Thursday 21 Nov 2024
Product Information
Name:
1-Piperidinecarboxylic acid, 4-(aminomethyl)-3-hydroxy-,1,1-dimethylethyl ester, (3S,4S)-
Synonyms:
- trans-1-Boc-4-aminomethyl-3-hydroxypiperidine
- tert-butyl (3S,4S)-4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate
- t-Butyl (3S,4S)-4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate
- tert-Butyl trans-4-(aminomethyl)-3-hydroxy-1-piperidinecarboxylate
- (3S,4S)-tert-butyl 4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate
- 1,1-dimethylethyl (trans)-4-(aminomethyl)-3-hydroxy-1-piperidinecarboxylate
- 1,1-dimethylethyl (trans)4-(aminomethyl)-3-hydroxy-1-piperidinecarboxylate
- 1,1-dimethylethyl(trans)-4-(aminomethyl)-3-hydroxy-1-piperidine-carboxylate
- 1,1-dimethylethyl(trans)-4-(aminomethyl)-3-hydroxy-1-piperidinecarboxylate
- (+)-1,1-dimethylethyl (trans)-4-(aminomethyl)-3-hydroxy-1-piperidinecarboxylate
- See more synonyms
- (+)-1,1-dimethylethyl(trans)-4-(aminomethyl)-3-hydroxy-1-piperidinecarboxylate
- 1,1-dimethylethyl (3S-trans)-4-(aminomethyl)-3-hydroxy-1-piperidinecarboxylate
- 1,1-dimethylethyl (3S-trans)4-(aminomethyl)-3-hydroxy-1-piperidinecarboxylate
- 1,1-dimethylethyl (trans)-4-(aminomethyl)-3-hydroxy-1-piperidine-carboxylate
- 1,1-dimethylethyl(3s-trans)-4-(aminomethyl)-3-hydroxy-1-piperidinecarboxylate
- 1,1-dimethylethyl(3S-trans)4-(aminomethyl)-3-hydroxy-1-piperidinecarboxylate
- (3R,4R)-tert-Butyl 4-(aminomethyl)-3-hydroxypiperidine-1-carboxylate
- Tert-butyl (3R,4S)-4-(aminomethyl)-3-hydroxy-piperidine-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:
230.3040
Formula:
C11H22N2O3
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C11H22N2O3/c1-11(2,3)16-10(15)13-5-4-8(6-12)9(14)7-13/h8-9,14H,4-7,12H2,1-3H3/t8-,9+/m0/s1
InChI key:
GAGALXYDHSHHCD-DTWKUNHWSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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