1-Butanol, 2-amino-3,3-dimethyl-, (2R)-
CAS: 112245-09-7
Ref. IN-DA00HCD9
1g | 44.00 € | ||
5g | 90.00 € | ||
10g | 142.00 € | ||
25g | 210.00 € | ||
100g | 559.00 € | ||
100mg | 24.00 € | ||
250mg | 24.00 € |
Estimated delivery in United States, on Tuesday 15 Oct 2024
Product Information
Name:
1-Butanol, 2-amino-3,3-dimethyl-, (2R)-
Synonyms:
- D-tert-Leucinol
- (2R)-2-amino-3,3-dimethylbutan-1-ol
- (R)-2-Amino-3,3-dimethylbutan-1-ol
- (R)-(-)-tert-Leucinol
- (R)-(-)-tert-Leucinol, 98%
- (R)-2-Amino-3,3-dimethyl-1-butanol
- (2R)-2-amino-3,3-dimethyl-1-butanol
- r-t-leucinol
- (?)-tert-Leucinol
- (R)-(?)-tert-Leucinol
- See more synonyms
- (2R)-2-azanyl-3,3-dimethyl-butan-1-ol
- (2S)-2-Amino-3,3-dimethyl-1-hydroxybutane
- L-tert-Leucinol
- 2-amino-3,3-dimethyl-butan-1-ol
- (R)-2-amino-3,3-dimethyl-1-butanol
- H-D-Tle-Ol
- H-D-(Tbu)Gly-Ol
- D-ALPHA-T-butylglycinol
- D-T-leucinol
- D-T-butylglycinol
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:
117.1894
Formula:
C6H15NO
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C6H15NO/c1-6(2,3)5(7)4-8/h5,8H,4,7H2,1-3H3/t5-/m0/s1
InChI key:
JBULSURVMXPBNA-YFKPBYRVSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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