2-Methyl-2-propanyl [(2R)-1-hydroxy-3-methyl-2-butanyl]carbamate | CAS No. 106391-87-1
2-Methyl-2-propanyl [(2R)-1-hydroxy-3-methyl-2-butanyl]carbamate
Basic Information
CAS Number
106391-87-1
Molecular Formula
C10H21NO3
Molecular Weight
203.28 g/mol
Chemical Classification
Basic Physical Properties
Boiling Point
218 °C
Flash Point
>230 °F
Refractive Index
n20/D 1.451(lit.)
Specific Rotation
23 º (c=1 in chloroform)
Safety Information
View Safety InformationGHS Hazard Pictograms
H315
H319
H335Hazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Synonyms & References
English
- (R)-TERT-BUTYL (1-HYDROXY-3-METHYLBUTAN-2-YL)CARBAMATE
- OOQRRYDVICNJGC-QMMMGPOBSA-N
- Carbamic acid, [(1R)-1-(hydroxymethyl)-2-methylpropyl]-,1,1-dimethylethyl ester
- N-Boc-D-valinol
- N-alpha-t-Butyloxycarbonyl-D-valinol
- DTXSID30459784
- CS-W008155
- N-tert-butoxycarbonyl-(D)-valinol
- (R)-N-(tert-Butoxycarbonyl)valinol
- Boc-D-valinol
- N-(tert-Butoxycarbonyl)-D-valinol
- Boc-D-valinol, 98%
- AKOS005259783
- MFCD00235960
- A801431
- tert-butyl N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]carbamate
- (R)-tert-butyl 1-hydroxy-3-methylbutan-2-ylcarbamate
- Q-101625
- DS-13714
- SCHEMBL1414602
- 106391-87-1
- BP-12290
- N-TERT-BUTOXYCARBONYL-D-VALINOL
- tert-butyl N-[(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate
- N-Boc-D-Valino
- EN300-1694014
- AM20080011
- N-BOC-D-Valinol
- BOC-D-VAL-OL
- BOC-D-VALINOL
- BOC-(R)-2-AMINO-3-METHYL-1-BUTANOL
MDL Number
MFCD00235960
FAQ
What is 2-Methyl-2-propanyl [(2R)-1-hydroxy-3-methyl-2-butanyl]carbamate (CAS: 106391-87-1)?
What are the main uses of 2-Methyl-2-propanyl [(2R)-1-hydroxy-3-methyl-2-butanyl]carbamate (CAS: 106391-87-1)?
Is 2-Methyl-2-proanyl [(2R)-1-hydroxy-3-methyl-2-butanyl]carbamate (CAS: 106391-87-1) safe?
How should 2-Methyl-2-proanyl [(2R)-1-hydroxy-3-methyl-2-butanyl]carbamate (CAS: 106391-87-1) be stored?
Related Compounds
7-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
2-Fluoro-6-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzoic acid
1,5,8-Trihydroxy-3-methoxy-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one
9-Benzyl-2,9-diazaspiro[5.5]undecane dihydrochloride
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