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- Acids and Synthetic Reagents
- Active Pharmaceutical Ingredient (API) Related Compounds for Research
- Aliphatic compounds and derivatives
- Amino Acid Derivatives
- Amino Acids (AA)
- Biochemicals and Reagents
- Boc- Amino Acids
- Chiral Building Blocks
- Chiral Non-Heterocyclic Building Blocks
- Chiral Organic Compounds
- Fmoc Amino Acids
- Hydrocarbon Building Blocks
- Organic Building Blocks
- Peptides
Product Information
Name:
Boc-Leucinol
Synonyms:
- Boc-L-leucinol
- Tert-Butyl N-[(2S)-1-Hydroxy-4-Methylpentan-2-Yl]Carbamate
- (S)-(-)-2-(Boc-Amino)-4-methyl-1-pentanol
- N-Boc L-Leucinol
- Boc-L-leucinol, 95%
- N-(t-butoxycarbonyl)-L-leucinol
- (s)(-)-N-(t-butoxycarbonyl)leucinol
- Boc-(2S)-amino-4-methyl-1-pentanol
- (2S)-2-(t-butoxycarbonylamino)-4-methylpentanol
- (S)-2-(tert-Butoxycarbonylamino)-4-methyl-1-pentanol
- See more synonyms
- (5)-tert-butyl(1-hydroxy-4-methylpentan-2-yl)carbamate
- (S)-tert-butyl 1-hydroxy-4-methylpentan-2-ylcarbamate
- (S)-tert-butyl(1-hydroxy-4-methylpentan-2-yl)carbamate
- tert-Butyl [(2S)-1-hydroxy-4-methylpent-2-yl]carbamate
- (S)-(-)-2-(tert-Butoxycarbonylamino)-4-methyl-1-pentanol
- (S)-tert-butyl (1-hydroxy-4-methylpentan-2-yl)carbamate
- tert-butyl (S)-(1-hydroxy-4-methylpentan-2-yl)carbamate
- tert-butyl N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]carbamate
- tert-butyl N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]carbamate
- N-[(1S)-2-hydroxy-1-(2-methylpropyl)ethyl](tert-butoxy)carboxamide
- ((1S)-1-hydroxymethyl-3-methyl-butyl)-carbamic acid tert-butyl ester
- N-[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamic acid tert-butyl ester
- Boc-Leu-ol
- cis-3-Hexenyl butyrate
- N-tert-Butoxycarbonyl-L-leucinol
- Boc-L-leucinol, 95% - 1G 1g
- N-Boc-L-leucinol
- N-(tert-butoxycarbonyl)-L-leucinol
- tert-butyl [(1S)-1-(hydroxymethyl)-3-methylbutyl]carbamate
CAS:
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:
217.3052
Formula:
C11H23NO3
Purity:
97%
Color/Form:
Liquid
InChI:
InChI=1S/C11H23NO3/c1-8(2)6-9(7-13)12-10(14)15-11(3,4)5/h8-9,13H,6-7H2,1-5H3,(H,12,14)/t9-/m0/s1
InChI key:
LQTMEOSBXTVYRM-VIFPVBQESA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: AN-AG003OHD Boc-Leucinol
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