![(2S)-3-[(1,1-Dimethylethyl)amino]propane-1,2-diol](https://static.cymitquimica.com/products/86/img/MM0440.21-0025.png "Click to enlarge")
Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
(2S)-3-[(1,1-Dimethylethyl)amino]propane-1,2-diol
Controlled Product
Synonyms:
- 1,2-Propanediol
- 3-[(1,1-dimethylethyl)amino]-
- (2S)-
- 1,2-Propanediol
- 3-(tert-butylamino)-
- (S)-(-)- (8CI)
- 1,2-Propanediol
- 3-[(1,1-dimethylethyl)amino]-
- (S)-
- (S)-1-tert-Butylamino-2,3-propanediol
- See more synonyms
- (S)-3-(tert-Butylamino)-1,2-propanediol
- (2S)-3-(tert-butylamino)propane-1,2-diol
- (2S)-3-[(1,1-Dimethylethyl)amino]-1,2-propanediol
- (2S)-N-tert-butyl-2,3-dihydroxypropan-1-aminium
- (S)-(-)-3-(T-Butylamino)-1,2-Propanediol
- (S)-(-)-Tert-Butylamino-1,2-Propanediol
- (S)-T-Butylamino-1,2-Propanediol
- 1,2-Propanediol, 3-(tert-butylamino)-, (S)-(-)-
- 1,2-Propanediol, 3-[(1,1-dimethylethyl)amino]-, (2S)-
- 1,2-Propanediol, 3-[(1,1-dimethylethyl)amino]-, (S)-
- R(+)-Tert-Butylamino-1,2-Propanediol
- S-(+)-3-tert-Butylamino-1, 2-propanediol
- S-(-)-3-(3-Tert-Butylamino)-1,2-Propanediol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
147.215
Formula:
C7H17NO2
Color/Form:
Neat
InChI:
InChI=1S/C7H17NO2/c1-7(2,3)8-4-6(10)5-9/h6,8-10H,4-5H2,1-3H3/t6-/m0/s1
InChI key:
InChIKey=JWBMVCAZXJMSOX-LURJTMIESA-N
SMILES:
CC(C)(C)NC[C@H](O)CO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0440.21-0025 (2S)-3-[(1,1-Dimethylethyl)amino]propane-1,2-diol
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